Calmodulin-1
UniProt P0DP23 · gene CALM1 · Homo sapiens · 149 residues
400evidence items
2mapped to a state
2states
9techniques
7sources
0conflicts
Coverage grid
Mapped evidence per state and technique. Shaded rows rest on a single technique. Badge = best data level in the cell: raw (traces, images, FIDs: can be re-analysed), proc (maps, curves, tables, trajectories) or rep (values in the paper only).
| State | Basis | xray | cryoem | nmr_structure | nmr_dynamics | nmr_shifts | saxs_sans | force_spectroscopy | af_prediction | md | Total |
|---|---|---|---|---|---|---|---|---|---|---|---|
| Ca2+-saturated, extended CaM-Ca4-extended | observed (one method) | proc 1 | · | · | · | · | · | · | · | · | 1 |
| Ca2+-saturated, collapsed (trifluoperazine-bound) CaM-Ca4-collapsed | observed (one method) | proc 1 | · | · | · | · | · | · | · | · | 1 |
Unmapped evidence: 398 of 400 items. Mappings come from curator assignments and curated rules; see About for how rules work.
Sources
| Source | Evidence | Mapped |
|---|---|---|
| AlphaFold DB | 1 | 0 |
| BMRB | 21 | 0 |
| DisProt | 2 | 0 |
| MDDB | 3 | 0 |
| RCSB PDB | 345 | 2 |
| SASBDB | 8 | 0 |
| SMASH-BIO | 20 | 0 |
Structure
Choose a state. Each model is badged observed or inferred; assumptions are one click away.
States and transitions
| State | Basis | Parent | Description |
|---|---|---|---|
| Ca2+-saturated, extended CaM-Ca4-extended | observed | — | Four Ca2+ bound, two lobes separated by the central helix, as in 1CLL. |
| Ca2+-saturated, collapsed (trifluoperazine-bound) CaM-Ca4-collapsed | observed | — | Four Ca2+ bound with trifluoperazine; lobes collapse around the drug, as in 1CTR. |
No transitions recorded in this version (no rate or free-energy evidence has been curated yet).
Evidence
One row per deposit or experiment. Filter by technique, environment or text. Unmapped evidence is listed too.
| Evidence | Technique | Observable | Conditions | Mapped to state |
|---|---|---|---|---|
| EV-PDB-10NL-1 RCSB PDB | cryoem | resolution: 3.81 Å | in vitro · ligands A1C6W Xenopus KCNQ1 in complex with UCL2077 · Calmodulin-1 (chains A,B,H,M) | unmapped |
| EV-PDB-1CDL-1 RCSB PDB | xray | resolution: 2 Å | in vitro · ligands CA TARGET ENZYME RECOGNITION BY CALMODULIN: 2.4 ANGSTROMS STRUCTURE OF A CALMODULIN-PEPTIDE COMPLEX · CALMODULIN (chains A,B,C,D) | unmapped |
| EV-PDB-1CLL-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · ligands CA, EOH CALMODULIN STRUCTURE REFINED AT 1.7 ANGSTROMS RESOLUTION · CALMODULIN (chains A) | Ca2+-saturated, extended · curator:draft (unreviewed) · high Four Ca2+ bound, extended dumbbell; representative for CaM-Ca4-extended. |
| EV-PDB-1L7Z-1 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -183.15 °C · pH 5.5 · ligands CA, MYR Crystal structure of Ca2+/Calmodulin complexed with myristoylated CAP-23/NAP-22 peptide · CALMODULIN (chains A) | unmapped |
| EV-PDB-1SK6-2 RCSB PDB | xray | resolution: 3.2 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, CMP, POP, YB Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin, 3',5' cyclic AMP (cAMP), and pyrophosphate · Calmodulin (chains D,E,F) | unmapped |
| EV-PDB-1XFZ-2 RCSB PDB | xray | resolution: 3.25 Å | in vitro · -83.15 °C · pH 8.5 · ligands CA, MG Crystal structure of anthrax edema factor (EF) in complex with calmodulin in the presence of 1 millimolar exogenously added calcium chloride · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-2BE6-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, NI 2.0 A crystal structure of the CaV1.2 IQ domain-Ca/CaM complex · Calmodulin 2 (chains A,B,C) | unmapped |
| EV-PDB-2HF5-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.4 · ligands CA The structure and function of a novel two-site calcium-binding fragment of calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-2LL7-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6 Solution NMR structure of CaM bound to the eNOS CaM binding domain peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-2LQC-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7 · ligands CA NMR solution structure of a Ca2+-Calmodulin with a binding motif (NSCaTE) peptide from the N-terminal cytoplasmic domain of the L-type Voltage-Cated Calcium Channel alpha1C subunit · Calmodulin (chains A) | unmapped |
| EV-PDB-2LL6-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6 Solution NMR structure of CaM bound to iNOS CaM binding domain peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-2LGF-1 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 6.8 · ligands CA Solution structure of Ca2+/calmodulin complexed with a peptide representing the calmodulin-binding domain of L-selectin · Calmodulin (chains A) | unmapped |
| EV-PDB-2L7L-1 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 6.8 · ligands CA Solution structure of Ca2+/calmodulin complexed with a peptide representing the calmodulin-binding domain of calmodulin kinase I · Calmodulin (chains A) | unmapped |
| EV-PDB-2KUH-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.2 · ligands CA, HLT Halothane binds to druggable sites in calcium-calmodulin: Solution structure of halothane-CaM C-terminal domain · Calmodulin (chains A) | unmapped |
| EV-PDB-2KUG-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.2 · ligands CA, HLT Halothane binds to druggable sites in calcium-calmodulin: Solution Structure of halothane-CaM N-terminal domain · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-2KNE-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.5 · ligands CA Calmodulin wraps around its binding domain in the plasma membrane CA2+ pump anchored by a novel 18-1 motif · Calmodulin (chains A) | unmapped |
| EV-PDB-2K61-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.5 · ligands CA, TB Solution structure of CaM complexed to DAPk peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-2K0J-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.5 · ligands CA, LA Solution structure of CaM complexed to DRP1p · calmodulin (chains A) | unmapped |
| EV-PDB-2K0F-1 RCSB PDB | nmr_structure | structure | in vitro · ligands CA Calmodulin complexed with calmodulin-binding peptide from smooth muscle myosin light chain kinase · calmodulin (chains A) | unmapped |
| EV-PDB-2K0E-1 RCSB PDB | nmr_structure | structure | in vitro · ligands CA A Coupled Equilibrium Shift Mechanism in Calmodulin-Mediated Signal Transduction · Calmodulin (chains A) | unmapped |
| EV-PDB-2JZI-1 RCSB PDB | nmr_structure | structure | in vitro · 36.85 °C · pH 6.5 · ligands CA Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin · Calmodulin (chains A) | unmapped |
| EV-PDB-2I08-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA, GOL Solvation effect in conformational changes of EF-hand proteins: X-ray structure of Ca2+-saturated double mutant Q41L-K75I of N-domain of calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-2F3Z-1 RCSB PDB | xray | resolution: 1.6 Å | in vitro · -173.15 °C · pH 8.3 · ligands CA Calmodulin/IQ-AA domain complex · Calmodulin (chains A) | unmapped |
| EV-PDB-2F3Y-1 RCSB PDB | xray | resolution: 1.45 Å | in vitro · -173.15 °C · pH 8.3 · ligands CA, MG Calmodulin/IQ domain complex · Calmodulin (chains A) | unmapped |
| EV-PDB-22RJ-2 RCSB PDB | cryoem | resolution: 2.82 Å | in vitro · ligands K Human KCNQ3-CaM in apo state · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-1ZUZ-1 RCSB PDB | xray | resolution: 1.91 Å | in vitro · -173.15 °C · pH 4.8 · ligands CA Calmodulin in complex with a mutant peptide from human DRP-1 kinase · calmodulin (chains A) | unmapped |
| EV-PDB-1ZOT-2 RCSB PDB | xray | resolution: 2.2 Å | in vitro · -173.15 °C · pH 5.6 · ligands CA, EMA, MG crystal structure analysis of the CyaA/C-Cam with PMEAPP · Calmodulin (chains B) | unmapped |
| EV-PDB-1YRU-2 RCSB PDB | xray | resolution: 2.5 Å | in vitro · -173.15 °C · pH 6.2 · ligands CA Crystal Structure analysis of the adenylyl cyclaes catalytic domain of adenylyl cyclase toxin of Bordetella pertussis in presence of c-terminal calmodulin and 1mM calcium chloride · Calmodulin (chains B) | unmapped |
| EV-PDB-1YRT-2 RCSB PDB | xray | resolution: 2.1 Å | in vitro · -173.15 °C · pH 5.6 · ligands CA Crystal Structure analysis of the adenylyl cyclaes catalytic domain of adenylyl cyclase toxin of Bordetella pertussis in presence of c-terminal calmodulin · Calmodulin (chains B) | unmapped |
| EV-PDB-1YR5-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -173.15 °C · pH 4.8 · ligands CA 1.7-A structure of calmodulin bound to a peptide from DAP kinase · calmodulin (chains A) | unmapped |
| EV-PDB-1Y6W-1 RCSB PDB | xray | resolution: 2.4 Å | in vitro · -173.15 °C · pH 5.2 · ligands CA, MPD, TBU Trapped intermediate of calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-1XFY-2 RCSB PDB | xray | resolution: 3.3 Å | in vitro · -83.15 °C · pH 8.5 · ligands CA, MG Crystal structure of anthrax edema factor (EF) in complex with calmodulin · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-1XFX-2 RCSB PDB | xray | resolution: 3.2 Å | in vitro · -83.15 °C · pH 8.5 · ligands CA, MG Crystal structure of anthrax edema factor (EF) in complex with calmodulin in the presence of 10 millimolar exogenously added calcium chloride · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-1XFW-2 RCSB PDB | xray | resolution: 3.4 Å | in vitro · -83.15 °C · pH 8.5 · ligands CA, CMP, MG Crystal structure of anthrax edema factor (EF) in complex with calmodulin and 3'5' cyclic AMP (cAMP) · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-1XFV-2 RCSB PDB | xray | resolution: 3.35 Å | in vitro · -83.15 °C · pH 8.5 · ligands 3AT, CA, MG Crystal structure of anthrax edema factor (EF) in complex with calmodulin and 3' deoxy-ATP · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-1XFU-2 RCSB PDB | xray | resolution: 3.35 Å | in vitro · -83.15 °C · pH 8.5 · ligands CA, MG Crystal structure of anthrax edema factor (EF) truncation mutant, EF-delta 64 in complex with calmodulin · Calmodulin 2 (chains O,P,Q,R,S,T) | unmapped |
| EV-PDB-1WRZ-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 4.8 · ligands CA Calmodulin complexed with a peptide from a human death-associated protein kinase · calmodulin (chains A) | unmapped |
| EV-PDB-1SW8-1 RCSB PDB | nmr_structure | structure | in vitro · 26.85 °C · pH 6.5 · ligands CA Solution structure of the N-terminal domain of Human N60D calmodulin refined with paramagnetism based strategy · Calmodulin (chains A) | unmapped |
| EV-PDB-1S26-2 RCSB PDB | xray | resolution: 3 Å | in vitro · -173.15 °C · pH 6.5 · ligands APC, CA, YB Structure of Anthrax Edema Factor-Calmodulin-alpha,beta-methyleneadenosine 5'-triphosphate Complex Reveals an Alternative Mode of ATP Binding to the Catalytic Site · Calmodulin (chains D,E,F) | unmapped |
| EV-PDB-1PK0-2 RCSB PDB | xray | resolution: 3.3 Å | in vitro · pH 6.5 · ligands CA, EMA, YB Crystal Structure of the EF3-CaM complexed with PMEApp · Calmodulin (chains D,E,F) | unmapped |
| EV-PDB-1NKF-1 RCSB PDB | nmr_structure | structure | in vitro · 2.05 °C · pH 6 · ligands LA CALCIUM-BINDING PEPTIDE, NMR, 30 STRUCTURES · CALCIUM-BINDING HEXADECAPEPTIDE (chains A) | unmapped |
| EV-PDB-1LVC-2 RCSB PDB | xray | resolution: 3.6 Å | in vitro · -73.15 °C · pH 6.5 · ligands CA, DOT, YB Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin and 2' deoxy, 3' anthraniloyl ATP · calmodulin (chains D,E,F) | unmapped |
| EV-PDB-1K93-2 RCSB PDB | xray | resolution: 2.95 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, SO4 Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin · CALMODULIN (chains D,E,F) | unmapped |
| EV-PDB-1K90-2 RCSB PDB | xray | resolution: 2.75 Å | in vitro · -173.15 °C · pH 6.5 · ligands 3AT, CA, YB Crystal structure of the adenylyl cyclase domain of anthrax edema factor (EF) in complex with calmodulin and 3' deoxy-ATP · CALMODULIN (chains D,E,F) | unmapped |
| EV-PDB-1J7P-1 RCSB PDB | nmr_structure | structure | in vitro · 31.85 °C · pH 7 · ligands CA Solution structure of Calcium calmodulin C-terminal domain · Calmodulin (chains A) | unmapped |
| EV-PDB-1J7O-1 RCSB PDB | nmr_structure | structure | in vitro · 31.85 °C · pH 7 · ligands CA Solution structure of Calcium-calmodulin N-terminal domain · Calmodulin (chains A) | unmapped |
| EV-PDB-1IWQ-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -183.15 °C · pH 6.5 · ligands CA Crystal Structure of MARCKS calmodulin binding domain peptide complexed with Ca2+/Calmodulin · CALMODULIN (chains A) | unmapped |
| EV-PDB-1CTR-1 RCSB PDB | xray | resolution: 2.45 Å | in vitro · ligands CA, TFP DRUG BINDING BY CALMODULIN: CRYSTAL STRUCTURE OF A CALMODULIN-TRIFLUOPERAZINE COMPLEX · CALMODULIN (chains A) | Ca2+-saturated, collapsed (trifluoperazine-bound) · curator:draft (unreviewed) · high Trifluoperazine-bound collapsed form; representative for CaM-Ca4-collapsed. |
| EV-PDB-12DK-2 RCSB PDB | cryoem | resolution: 3.47 Å | in vitro · ligands CA, PT5 structure of human KCNQ1-CaM-PIP2 intermediate state · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-10NK-1 RCSB PDB | cryoem | resolution: 3.95 Å | in vitro · ligands A1C6W Xenopus KCNQ1 Intermediate State (E1R/R2E) in complex with UCL2077 · Calmodulin-1 (chains B,C,D,E) | unmapped |
| EV-PDB-2LQP-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7 · ligands CA NMR solution structure of the Ca2+-Calmodulin C-terminal domain in a complex with a peptide (NSCaTE) from the L-type Voltage-Gated Calcium Channel alpha1C subunit · Calmodulin (chains A) | unmapped |
| EV-PDB-2LV6-1 RCSB PDB | saxs_sans | structure | in vitro · 26.85 °C · pH 6.5 · ligands CA The complex between Ca-Calmodulin and skeletal muscle myosin light chain kinase from combination of NMR and aqueous and contrast-matched SAXS data · Calmodulin (chains A) | unmapped |
| EV-PDB-2M0J-1 RCSB PDB | nmr_structure | structure | in vitro · 36.85 °C · pH 6.7 · ligands CA 3D Structure of Calmodulin and Calmodulin binding domain of Olfactory cyclic nucleotide-gated ion channel complex · Calmodulin (chains A) | unmapped |
| EV-PDB-2M0K-1 RCSB PDB | nmr_structure | structure | in vitro · 36.85 °C · pH 6.7 · ligands CA 3D Structure of Calmodulin and Calmodulin Binding Domain of Rat Olfactory Cyclic Nucleotide-Gated Ion Channel · Calmodulin (chains A) | unmapped |
| EV-PDB-2M55-1 RCSB PDB | nmr_structure | structure | in vitro · 36.85 °C · pH 6.36 · ligands CA NMR structure of the complex of an N-terminally acetylated alpha-synuclein peptide with calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-2MG5-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6 Solution Structure of Calmodulin bound to the target peptide of Endothelial Nitrogen Oxide Synthase phosphorylated at Thr495 · Calmodulin (chains A) | unmapped |
| EV-PDB-2N27-1 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 7 · ligands 4DY, CA Competitive inhibition of TRPV1 calmodulin interaction by vanilloids · Calmodulin (chains A) | unmapped |
| EV-PDB-2N6A-1 RCSB PDB | nmr_structure | structure | in vitro · 19.85 °C · pH 7.4 · ligands CA NMR structure of a human calmodulin/connexin-36 peptide hybrid · human calmodulin/connexin-36 peptide hybrid (chains A) | unmapped |
| EV-PDB-2N8J-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7.2 Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration · Calmodulin (chains A) | unmapped |
| EV-PDB-2R28-1 RCSB PDB | xray | resolution: 1.86 Å | in vitro · -173.15 °C · pH 4.5 · ligands CA The complex Structure of Calmodulin Bound to a Calcineurin Peptide · Calmodulin (chains A,B) | unmapped |
| EV-PDB-2V02-1 RCSB PDB | xray | resolution: 2.2 Å | in vitro · -173.15 °C · pH 4 · ligands BA, CA Recombinant vertebrate calmodulin complexed with Ba · CALMODULIN (chains A) | unmapped |
| EV-PDB-2VAY-1 RCSB PDB | xray | resolution: 1.94 Å | in vitro · -196.15 °C · pH 8.3 · ligands CA, CL Calmodulin complexed with CaV1.1 IQ peptide · CALMODULIN (chains A) | unmapped |
| EV-PDB-2W73-1 RCSB PDB | xray | resolution: 1.45 Å | in vitro · -173.15 °C · ligands CA High-resolution structure of the complex between calmodulin and a peptide from calcineurin A · CALMODULIN (chains A,B,E,F) | unmapped |
| EV-PDB-2WEL-2 RCSB PDB | xray | resolution: 1.9 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA, EDO, K88, PO4 Crystal structure of SU6656-bound calcium/calmodulin-dependent protein kinase II delta in complex with calmodulin · CALMODULIN (chains D) | unmapped |
| EV-PDB-2X0G-2 RCSB PDB | xray | resolution: 2.2 Å | in vitro · -173.15 °C · pH 7.2 · ligands CA, SO4 X-RAY STRUCTURE OF A DAP-KINASE CALMODULIN COMPLEX · CALMODULIN (chains B) | unmapped |
| EV-PDB-2Y4V-1 RCSB PDB | xray | resolution: 1.8 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA CRYSTAL STRUCTURE OF HUMAN CALMODULIN IN COMPLEX WITH A DAP KINASE-1 MUTANT (W305Y) PEPTIDE · CALMODULIN (chains A) | unmapped |
| EV-PDB-3BYA-1 RCSB PDB | xray | resolution: 1.85 Å | in vitro · -173.15 °C · pH 7 · ligands CA Structure of a Calmodulin Complex · Calmodulin (chains A) | unmapped |
| EV-PDB-3DVJ-1 RCSB PDB | xray | resolution: 2.8 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA Crystal Structure of Ca2+/CaM-CaV2.2 IQ domain (without cloning artifact, HM to TV) complex · Calmodulin (chains A) | unmapped |
| EV-PDB-3DVM-1 RCSB PDB | xray | resolution: 2.6 Å | in vitro · -173.15 °C · pH 5.5 · ligands CA Crystal Structure of Ca2+/CaM-CaV2.1 IQ domain complex · Calmodulin (chains A) | unmapped |
| EV-PDB-3EWT-1 RCSB PDB | xray | resolution: 2.4 Å | in vitro · -160.15 °C · pH 5.5 · ligands CA Crystal Structure of calmodulin complexed with a peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-3EWV-1 RCSB PDB | xray | resolution: 2.6 Å | in vitro · -160.15 °C · pH 4.7 · ligands CA Crystal Structure of calmodulin complexed with a peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-3G43-1 RCSB PDB | xray | resolution: 2.1 Å | in vitro · -173.15 °C · pH 6 · ligands CA Crystal structure of the calmodulin-bound Cav1.2 C-terminal regulatory domain dimer · Calmodulin (chains A,B,C,D) | unmapped |
| EV-PDB-3HR4-2 RCSB PDB | xray | resolution: 2.5 Å | in vitro · -173.15 °C · pH 5 · ligands CA, FMN Human iNOS Reductase and Calmodulin Complex · Calmodulin (chains B,D,F,H) | unmapped |
| EV-PDB-3J41-2 RCSB PDB | cryoem | resolution: 25 Å | in vitro · ligands CA Pseudo-atomic model of the Aquaporin-0/Calmodulin complex derived from electron microscopy · Calmodulin (chains E,F) | unmapped |
| EV-PDB-3SUI-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -173.15 °C · pH 6 · ligands CA, SO4 Crystal structure of ca2+-calmodulin in complex with a trpv1 c-terminal peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-3UCT-1 RCSB PDB | xray | resolution: 1.9 Å | in vitro · -173.15 °C · pH 6.5 · ligands MN, ZN Structure of Mn2+-bound N-terminal domain of calmodulin in the presence of Zn2+ · Calmodulin (chains A,B) | unmapped |
| EV-PDB-3UCW-1 RCSB PDB | xray | resolution: 1.76 Å | in vitro · -173.15 °C · pH 7 · ligands MG Structure of MG2+ bound N-Terminal domain of Calmodulin · Calmodulin (chains A,B,C,D) | unmapped |
| EV-PDB-3UCY-1 RCSB PDB | xray | resolution: 1.8 Å | in vitro · -173.15 °C · pH 6.5 · ligands CAC, MG, NA, ZN Structure of Mg2+ bound N-terminal domain of calmodulin in the presence of Zn2+ · Calmodulin (chains A) | unmapped |
| EV-PDB-4BW7-1 RCSB PDB | xray | resolution: 1.81 Å | in vitro · -173.15 °C · pH 4 · ligands SR Calmodulin in complex with strontium · CALMODULIN (chains A,C) | unmapped |
| EV-PDB-4BW8-1 RCSB PDB | xray | resolution: 1.8 Å | in vitro · -173.15 °C · pH 4 · ligands CA Calmodulin with small bend in central helix · CALMODULIN (chains A,B) | unmapped |
| EV-PDB-4BYF-2 RCSB PDB | xray | resolution: 2.74 Å | in vitro · -173.15 °C · ligands AOV, MG Crystal structure of human Myosin 1c in complex with calmodulin in the pre-power stroke state · CALMODULIN (chains B,D) | unmapped |
| EV-PDB-4DCK-2 RCSB PDB | xray | resolution: 2.2 Å | in vitro · -173.15 °C · pH 6 · ligands MG Crystal structure of the C-terminus of voltage-gated sodium channel in complex with FGF13 and CaM · Calmodulin (chains B) | unmapped |
| EV-PDB-4DJC-1 RCSB PDB | xray | resolution: 1.35 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, IPA 1.35 A crystal structure of the NaV1.5 DIII-IV-Ca/CaM complex · Calmodulin (chains A) | unmapped |
| EV-PDB-4GOW-1 RCSB PDB | xray | resolution: 2.6 Å | in vitro · pH 6 · ligands CA Crystal Structure of Ca2+/CaM:Kv7.4 (KCNQ4) B helix complex · Calmodulin (chains D) | unmapped |
| EV-PDB-4JPZ-3 RCSB PDB | xray | resolution: 3.02 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA Voltage-gated sodium channel 1.2 C-terminal domain in complex with FGF13U and Ca2+/calmodulin · Calmodulin (chains C,I) | unmapped |
| EV-PDB-4JQ0-2 RCSB PDB | xray | resolution: 3.84 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA Voltage-gated sodium channel 1.5 C-terminal domain in complex with FGF12B and Ca2+/calmodulin · Calmodulin (chains C) | unmapped |
| EV-PDB-4L79-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -173.15 °C · pH 7 · ligands MG Crystal Structure of nucleotide-free Myosin 1b residues 1-728 with bound Calmodulin · Calmodulin (chains B) | unmapped |
| EV-PDB-4LZX-1 RCSB PDB | xray | resolution: 1.5 Å | in vitro · -190.15 °C · pH 7.5 · ligands SO4 Complex of IQCG and Ca2+-free CaM · Calmodulin (chains A) | unmapped |
| EV-PDB-4OVN-1 RCSB PDB | xray | resolution: 2.8 Å | in vitro · -173.15 °C · ligands MG, PO4, SO4 Voltage-gated Sodium Channel 1.5 (Nav1.5) C-terminal domain in complex with Calmodulin poised for activation · Calmodulin (chains A,B,C,D,E) | unmapped |
| EV-PDB-4Q57-1 RCSB PDB | xray | resolution: 1.8 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, CL, EDO, GOL, MG Crystal structure of the plectin 1a actin-binding domain/N-terminal domain of calmodulin complex · Calmodulin (chains A) | unmapped |
| EV-PDB-4Q5U-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA Structure of calmodulin bound to its recognition site from calcineurin · Calmodulin (chains A) | unmapped |
| EV-PDB-4V0C-2 RCSB PDB | xray | resolution: 2.86 Å | in vitro · -173.15 °C · ligands CA, SCN Crystal Structure of the Kv7.1 proximal C-terminal Domain in Complex with Calmodulin · CALMODULIN (chains C,D) | unmapped |
| EV-PDB-4UPU-1 RCSB PDB | xray | resolution: 2.34 Å | in vitro · -173.15 °C · pH 4 · ligands CA, GOL Crystal structure of IP3 3-K calmodulin binding region in complex with Calmodulin · CALMODULIN (chains A) | unmapped |
| EV-PDB-4UMO-2 RCSB PDB | xray | resolution: 3 Å | in vitro · -173.15 °C · ligands CA, K, SCN Crystal Structure of the Kv7.1 proximal C-terminal Domain in Complex with Calmodulin · CALMODULIN (chains C,D) | unmapped |
| EV-PDB-4M1L-1 RCSB PDB | xray | resolution: 2.1 Å | in vitro · -190.15 °C · pH 7.5 · ligands CA, SO4 Complex of IQCG and Ca2+-bound CaM · Calmodulin (chains A) | unmapped |
| EV-PDB-3OXQ-1 RCSB PDB | xray | resolution: 2.55 Å | in vitro · -173.15 °C · pH 5.5 · ligands CA Crystal Structure of Ca2+/CaM-CaV1.2 pre-IQ/IQ domain complex · Calmodulin (chains A,B,C,D) | unmapped |
| EV-PDB-3DVK-1 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA Crystal Structure of Ca2+/CaM-CaV2.3 IQ domain complex · Calmodulin (chains A) | unmapped |
| EV-PDB-3DVE-1 RCSB PDB | xray | resolution: 2.35 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, NI Crystal Structure of Ca2+/CaM-CaV2.2 IQ domain complex · Calmodulin (chains A) | unmapped |
| EV-PDB-2V01-1 RCSB PDB | xray | resolution: 2.15 Å | in vitro · -173.15 °C · pH 4 · ligands CA, PB Recombinant vertebrate calmodulin complexed with Pb · CALMODULIN (chains A) | unmapped |
| EV-PDB-2N77-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6.3 NMR solution structure of a complex of PEP-19 bound to the C-domain of apo calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-5DBR-1 RCSB PDB | xray | resolution: 2.25 Å | in vitro · -173.15 °C · pH 4 · ligands CA Ca2+ CaM with human cardiac Na+ channel (NaV1.5) inactivation gate · Calmodulin (chains A) | unmapped |
| EV-PDB-5DOW-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA, CL, NA, SO4 Solution of the Variably-Twinned Structure of a Novel Calmodulin-Peptide Complex in a Novel Configuration · Calmodulin (chains A,C,E,G) | unmapped |
| EV-PDB-5DSU-1 RCSB PDB | xray | resolution: 1.93 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA, PGE Crystal structure of double mutant of N-domain of human calmodulin · Calmodulin (chains A) | unmapped |
| EV-PDB-5GGM-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6.5 · ligands CA, TB The NMR structure of calmodulin in CTAB reverse micelles · Calmodulin (chains A) | unmapped |
| EV-PDB-5I0I-2 RCSB PDB | xray | resolution: 3.15 Å | in vitro · -173.15 °C · pH 7 · ligands ADP, MG, MPO, SO4, VO4 Crystal structure of myosin X motor domain with 2IQ motifs in pre-powerstroke state · Calmodulin (chains C) | unmapped |
| EV-PDB-5I0I-4 RCSB PDB | xray | resolution: 3.15 Å | in vitro · -173.15 °C · pH 7 · ligands ADP, MG, MPO, SO4, VO4 Crystal structure of myosin X motor domain with 2IQ motifs in pre-powerstroke state · Calmodulin (chains G) | unmapped |
| EV-PDB-5I0I-5 RCSB PDB | xray | resolution: 3.15 Å | in vitro · -173.15 °C · pH 7 · ligands ADP, MG, MPO, SO4, VO4 Crystal structure of myosin X motor domain with 2IQ motifs in pre-powerstroke state · Calmodulin (chains I) | unmapped |
| EV-PDB-5I0I-3 RCSB PDB | xray | resolution: 3.15 Å | in vitro · -173.15 °C · pH 7 · ligands ADP, MG, MPO, SO4, VO4 Crystal structure of myosin X motor domain with 2IQ motifs in pre-powerstroke state · Calmodulin (chains E) | unmapped |
| EV-PDB-5J03-2 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 5.7 · ligands ACT, CA Crystal Structure of a chimeric Kv7.2 - Kv7.3 proximal C-terminal Domain in Complex with Calmodulin · Calmodulin (chains B) | unmapped |
| EV-PDB-5J8H-1 RCSB PDB | nmr_structure | structure | in vitro · 35 °C · pH 6.8 · ligands CA Structure of calmodulin in a complex with a peptide derived from a calmodulin-dependent kinase · Calmodulin (chains A) | unmapped |
| EV-PDB-5JQA-1 RCSB PDB | xray | resolution: 1.8 Å | in vitro · -173.15 °C · ligands CA CaM:RM20 complex · Calmodulin (chains A) | unmapped |
| EV-PDB-5JTH-1 RCSB PDB | xray | resolution: 1.84 Å | in vitro · -173.15 °C · ligands CA Crystal structure of E67A calmodulin - CaM:RM20 analog complex · Calmodulin (chains A) | unmapped |
| EV-PDB-5K7L-2 RCSB PDB | cryoem | resolution: 3.78 Å | in vitro · ligands NAG, Y01 Single particle cryo-EM structure of the voltage-gated K+ channel Eag1 bound to the channel inhibitor calmodulin · Calmodulin (chains B) | unmapped |
| EV-PDB-5K8Q-1 RCSB PDB | xray | resolution: 1.739 Å | in vitro · -173.15 °C · pH 5.5 · ligands CA, IMD Crystal Structure of Calcium-loaded Calmodulin in complex with STRA6 CaMBP2-site peptide. · Calmodulin (chains A) | unmapped |
| EV-PDB-5NIN-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -173.15 °C · pH 5.4 · ligands CA, SO4 Crystal Structure of AKAP79 calmodulin binding domain peptide in complex with Ca2+/Calmodulin · Calmodulin (chains A,B) | unmapped |
| EV-PDB-5OEO-1 RCSB PDB | nmr_structure | structure | in vitro · 34.85 °C · pH 7.4 · ligands CA Solution structure of the complex of TRPV5(655-725) with a Calmodulin E32Q/E68Q double mutant · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-5TP5-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6 Solution structure of the calcium deficient mutant calmodulin CaM1234 · Calmodulin (chains A) | unmapped |
| EV-PDB-5TP6-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6 Solution structure of the CaM34 with the iNOS CaM binding domain peptide · Calmodulin (chains A) | unmapped |
| EV-PDB-5V02-2 RCSB PDB | xray | resolution: 1.78 Å | in vitro · -173.15 °C · ligands 657, CA, GOL, SO4 A positive allosteric modulator binding pocket in SK2 ion channels is shared by Riluzole and CyPPA · Calmodulin-1 (chains R) | unmapped |
| EV-PDB-5V03-2 RCSB PDB | xray | resolution: 1.58 Å | in vitro · -173.15 °C · ligands 658, CA, SO4 A positive allosteric modulator binding pocket in SK2 ion channels is shared by Riluzole and CyPPA · Calmodulin (chains R) | unmapped |
| EV-PDB-5V7X-2 RCSB PDB | xray | resolution: 3.141 Å | in vitro · -173.15 °C · ligands SO4 Crystal Structure of Myosin 1b residues 1-728 with bound sulfate and Calmodulin · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-5VMS-2 RCSB PDB | cryoem | resolution: 3.7 Å | in vitro · ligands CA CryoEM structure of Xenopus KCNQ1 channel · Calmodulin (chains B) | unmapped |
| EV-PDB-5WBX-2 RCSB PDB | xray | resolution: 1.9 Å | in vitro · -173.15 °C · pH 5.8 · ligands AJY, CA, GOL, SO4 Structural insights into the potency of SK/IK channel positive modulators · Calmodulin-1 (chains R) | unmapped |
| EV-PDB-5WC5-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -173.15 °C · pH 5.8 · ligands AJV, CA, GOL, SO4 Structural insights into the potency of SK/IK channel positive modulators · Calmodulin-1 (chains R) | unmapped |
| EV-PDB-5WSU-1 RCSB PDB | xray | resolution: 3 Å | in vitro · -173.15 °C · pH 5.6 Crystal structure of Myosin VIIa IQ5-SAH in complex with apo-CaM · Calmodulin (chains A,B) | unmapped |
| EV-PDB-5WSV-1 RCSB PDB | xray | resolution: 2.33 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, SO4 Crystal structure of Myosin VIIa IQ5 in complex with Ca2+-CaM · Calmodulin (chains A,C) | unmapped |
| EV-PDB-6B8L-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -193.15 °C · pH 6.5 · ligands SO4 Crystal Structure of the Apo/CaM:Kv7.4 (KCNQ4) AB Domain Complex · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6B8M-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -193.15 °C · pH 6.5 · ligands CA, SO4 Crystal Structure of the Ca2+/CaM:Kv7.4 (KCNQ4) AB Domain Complex, 1 mM CaCl2 soak · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6B8P-2 RCSB PDB | xray | resolution: 2.2 Å | in vitro · -193.15 °C · pH 6.5 · ligands MG, SO4 Crystal Structure of the Mg2+/CaM:Kv7.4 (KCNQ4) AB domain complex · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6B8Q-2 RCSB PDB | xray | resolution: 2.6 Å | in vitro · -193.15 °C · ligands MG Crystal Structure of the Mg2+/CaM:Kv7.5 (KCNQ5) AB domain complex · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6BUT-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6.5 Solution structure of full-length apo mammalian calmodulin bound to the IQ motif of the human voltage-gated sodium channel NaV1.2 · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6C1D-3 RCSB PDB | cryoem | resolution: 3.2 Å | in vitro · ligands ADP, MG High-Resolution Cryo-EM Structures of Actin-bound Myosin States Reveal the Mechanism of Myosin Force Sensing · Calmodulin (chains R) | unmapped |
| EV-PDB-6C1G-2 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands ADP, MG High-Resolution Cryo-EM Structures of Actin-bound Myosin States Reveal the Mechanism of Myosin Force Sensing · Calmodulin (chains R) | unmapped |
| EV-PDB-6C1H-3 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands ADP, MG High-Resolution Cryo-EM Structures of Actin-bound Myosin States Reveal the Mechanism of Myosin Force Sensing · Calmodulin (chains R) | unmapped |
| EV-PDB-6CNM-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands K, LMT, POV Cryo-EM structure of the human SK4/calmodulin channel complex · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-6CNN-2 RCSB PDB | cryoem | resolution: 3.5 Å | in vitro · ligands CA, K, LMT, POV Cryo-EM structure of the human SK4/calmodulin channel complex in the Ca2+ bound state I · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-6CNO-2 RCSB PDB | cryoem | resolution: 4.7 Å | in vitro · ligands CA Cryo-EM structure of the human SK4/calmodulin channel complex in the Ca2+ bound state II · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-6DAD-1 RCSB PDB | xray | resolution: 1.65 Å | in vitro · -173.15 °C · ligands CA 1.65 Angstrom crystal structure of the N97I Ca/CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6DAE-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 10.3 · ligands CA 2.0 Angstrom crystal structure of the D95V Ca/CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6DAF-1 RCSB PDB | xray | resolution: 2.4 Å | in vitro · -173.15 °C · ligands CA 2.4 Angstrom crystal structure of the F141L Ca/CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6DAH-1 RCSB PDB | xray | resolution: 2.502 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA 2.5 Angstrom crystal structure of the N97S CaM mutant · Calmodulin-1 (chains A,B,C,D) | unmapped |
| EV-PDB-6E2F-2 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands CA Cryo-EM structure of human TRPV6 in complex with Calmodulin · Calmodulin-1 (chains E) | unmapped |
| EV-PDB-6E2G-2 RCSB PDB | cryoem | resolution: 3.6 Å | in vitro · ligands CA Cryo-EM structure of rat TRPV6 in complex with Calmodulin · Calmodulin-1 (chains E) | unmapped |
| EV-PDB-6EEB-1 RCSB PDB | xray | resolution: 1.96 Å | in vitro · -173.15 °C · pH 8.5 · ligands CA, J6P, ZN Calmodulin in complex with malbrancheamide · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6FEG-2 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 6 · ligands CA Solution Structure of CaM/Kv7.2-hAB Complex · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-6FEH-2 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 6 · ligands CA Solution Structure of CaM/Kv7.2-hAB Complex · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-6GDK-1 RCSB PDB | nmr_structure | structure | in vitro · 24.95 °C · pH 6.45 · ligands CA Calcium bound form of human calmodulin mutant F141L · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6GDL-1 RCSB PDB | nmr_structure | structure | in vitro · 24.95 °C · pH 6.55 Calmodulin mutant - F141L apo-form Unstructured C-domain · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6HCS-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 5 · ligands CA Crystal structure of CaM-peptide complex containing AzF at position 108 · Calmodulin-1 (chains A,C,E,G) | unmapped |
| EV-PDB-6HR1-1 RCSB PDB | xray | resolution: 1.901 Å | in vitro · -173.15 °C · pH 7.8 · ligands CA, EDO, GOL, NA, TLA Crystal structure of the YFPnano fusion protein · Myosin light chain kinase 2, skeletal/cardiac muscle,Unconventional myosin-X,Green fluorescent protein,Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6JI8-3 RCSB PDB | cryoem | resolution: 3.6 Å | in vitro · ligands ZN Structure of RyR2 (F/apoCaM dataset) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6JII-3 RCSB PDB | cryoem | resolution: 4.2 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of RyR2 (F/A/C/L-Ca2+/apo-CaM-M dataset) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6B8N-2 RCSB PDB | xray | resolution: 2.201 Å | in vitro · -193.15 °C · pH 6.5 · ligands CA, SO4 Crystal Structure of the Ca2+/CaM:Kv7.4 (KCNQ4) AB Domain Complex, 10 uM CaCl2 soak · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-7T2Q-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -173.15 °C · pH 8.5 · ligands CA, MG, ZN PEGylated Calmodulin-1 (K148U) · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-7SX4-3 RCSB PDB | cryoem | resolution: 3.5 Å | in vitro · ligands NAG, PEV, PGV, Y01 Human NALCN-FAM155A-UNC79-UNC80 channelosome with CaM bound, conformation 2/2 · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7SX3-3 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands NAG, PEV, PGV, Y01 Human NALCN-FAM155A-UNC79-UNC80 channelosome with CaM bound, conformation 1/2 · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7SHQ-2 RCSB PDB | xray | resolution: 2.34 Å | in vitro · -173.15 °C · pH 6.9 · ligands CA, MG, ZN Structure of a functional construct of eukaryotic elongation factor 2 kinase in complex with calmodulin. · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-7PU9-1 RCSB PDB | xray | resolution: 2.279 Å | in vitro · -173.15 °C · ligands 85H, CA Crystal structure of CaM in complex with CDZ (form 2) · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-7PSZ-1 RCSB PDB | xray | resolution: 1.898 Å | in vitro · -173.15 °C · ligands 85H, CA, SO4 Crystal structure of CaM in complex with CDZ (form 1) · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-7L8V-1 RCSB PDB | nmr_structure | structure | in vitro · 29.85 °C · pH 7.4 · ligands CA NMR Structure of half-calcified calmodulin mutant (CaMEF12) bound to the IQ-motif of CaV1.2 · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-7KL5-1 RCSB PDB | xray | resolution: 1.65 Å | in vitro · -173.15 °C · pH 8.5 · ligands CA, EDO Structure of Calmodulin Bound to the Cardiac Ryanodine Receptor (RyR2) at Residues: Phe4246 to Val4271 · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-7BF2-1 RCSB PDB | xray | resolution: 1.43 Å | in vitro · -173.15 °C · pH 4.5 · ligands CA Ca2+-Calmodulin in complex with human muscle form creatine kinase peptide in extended 1:2 binding mode · Calmodulin-1 (chains AAA) | unmapped |
| EV-PDB-7BF1-1 RCSB PDB | xray | resolution: 1.24 Å | in vitro · -173.15 °C · ligands ACE, CA Ca2+-Calmodulin in complex with peptide from brain-type creatine kinase in extended 1:2 binding mode · Calmodulin-1 (chains AAA) | unmapped |
| EV-PDB-7AUG-1 RCSB PDB | xray | resolution: 2.04 Å | in vitro · -173.15 °C · ligands CA, EDO, FMT Crystal structure of rsGCamP1.3 in the ON state · rsGCamP1.3 (chains A) | unmapped |
| EV-PDB-6ZBI-1 RCSB PDB | nmr_structure | structure | in vitro · 36.85 °C · pH 7.5 · ligands CA Ternary complex of Calmodulin bound to 2 molecules of NHE1 · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6YNU-1 RCSB PDB | xray | resolution: 3.12 Å | in vitro · -173.15 °C · ligands CA CaM-P458 complex (crystal form 1) · Calmodulin-1 (chains A,C) | unmapped |
| EV-PDB-6YNS-1 RCSB PDB | xray | resolution: 3.94 Å | in vitro · -173.15 °C · ligands CA CaM-P458 complex (crystal form 2) · Calmodulin-1 (chains A,B,C,D,E,F,G,H,I,J,K,L) | unmapped |
| EV-PDB-6YA9-1 RCSB PDB | xray | resolution: 2.15 Å | in vitro · -173.15 °C · ligands CA Crystal structure of rsGCaMP in the ON state (non-illuminated) · rsCGaMP (chains A) | unmapped |
| EV-PDB-6Y95-1 RCSB PDB | nmr_structure | structure | in vitro · 24.95 °C · pH 6.3 Ca2+-free Calmodulin mutant N53I · Calmodulin (chains A) | unmapped |
| EV-PDB-6Y94-1 RCSB PDB | nmr_structure | structure | in vitro · 24.95 °C · pH 6.57 · ligands CA Ca2+-bound Calmodulin mutant N53I · Calmodulin (chains A) | unmapped |
| EV-PDB-6Y4P-1 RCSB PDB | xray | resolution: 2.13326 Å | in vitro · -173.15 °C · ligands CA Calmodulin N53I variant bound to cardiac ryanodine receptor (RyR2) calmodulin binding domain · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6Y4O-1 RCSB PDB | xray | resolution: 1.83549 Å | in vitro · -173.15 °C · ligands CA Calmodulin bound to cardiac ryanodine receptor (RyR2) calmodulin binding domain · Calmodulin-2 (chains A) | unmapped |
| EV-PDB-6XYR-1 RCSB PDB | xray | resolution: 2.079 Å | in vitro · -173.15 °C · ligands CA, CL, GOL Structure of the T4Lnano fusion protein · T4Lnano,Endolysin,Calmodulin,Endolysin,Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6XY3-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · ligands CA 2.0 Angstrom crystal structure of Ca/CaM N53I:RyR2 peptide complex · Calmodulin-1 (chains AAA) | unmapped |
| EV-PDB-6XXX-1 RCSB PDB | xray | resolution: 1.25 Å | in vitro · -173.15 °C · ligands CA 1.25 Angstrom crystal structure of Ca/CaM A102V:RyR2 peptide complex · Calmodulin-1 (chains AAA) | unmapped |
| EV-PDB-6X36-3 RCSB PDB | cryoem | resolution: 4.7 Å | in vitro Pig R615C RyR1 in complex with CaM, EGTA (class 3, closed) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6X35-3 RCSB PDB | cryoem | resolution: 4.2 Å | in vitro · ligands ZN Pig R615C RyR1 in complex with CaM, EGTA (class 1, open) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6X33-3 RCSB PDB | cryoem | resolution: 4.2 Å | in vitro · ligands ZN Wt pig RyR1 in complex with apoCaM, EGTA condition (class 3, open) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6X32-3 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands ZN Wt pig RyR1 in complex with apoCaM, EGTA condition (class 1 and 2, closed) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6V01-1 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands CA, PT5 structure of human KCNQ1-KCNE3-CaM complex with PIP2 · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-6V00-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands CA structure of human KCNQ1-KCNE3-CaM complex · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-6UZZ-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands CA structure of human KCNQ1-CaM complex · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6U3D-1 RCSB PDB | xray | resolution: 1.75 Å | in vitro · -173.15 °C · ligands CA 1.75 Angstrom crystal structure of the N53I Ca-CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6U3B-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -173.15 °C · ligands CA 1.7 Angstrom crystal structure of the Q135P Ca-CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6U3A-1 RCSB PDB | xray | resolution: 1.65 Å | in vitro · -173.15 °C · ligands CA, NA 1.65 Angstrom crystal structure of the N97S Ca-CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,B) | unmapped |
| EV-PDB-6U39-1 RCSB PDB | xray | resolution: 2.4 Å | in vitro · -173.15 °C · ligands CA 2.4 Angstrom crystal structure of the D129G Ca-CaM:CaV1.2 IQ domain complex · Calmodulin-1 (chains A,C,E,G,I,K,M,O,Q,S) | unmapped |
| EV-PDB-6TV7-1 RCSB PDB | xray | resolution: 2.9 Å | in vitro · -173.15 °C · ligands CA, NA Crystal structure of rsGCaMP in the OFF state (illuminated) · rsGCaMP (chains A) | unmapped |
| EV-PDB-6PBY-2 RCSB PDB | cryoem | resolution: 3.67 Å | in vitro Single particle cryo-EM structure of the voltage-gated K+ channel Eag1 3-13 deletion mutant bound to calmodulin (conformation 1) · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6PBX-2 RCSB PDB | cryoem | resolution: 4 Å | in vitro Single particle cryo-EM structure of the voltage-gated K+ channel Eag1 3-13 deletion mutant bound to calmodulin (conformation 2) · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6PAW-2 RCSB PDB | xray | resolution: 2.953 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA Crystal structure of DAPK2 S308A Calcium/Calmodulin complex · Calmodulin-1 (chains C,D,G,H) | unmapped |
| EV-PDB-6OS4-1 RCSB PDB | xray | resolution: 2.05 Å | in vitro · -173.15 °C · pH 6.7 · ligands 5U0, CA Calmodulin in complex with farnesyl cysteine methyl ester · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6O5G-1 RCSB PDB | xray | resolution: 1.89 Å | in vitro · -173.15 °C · pH 8.5 · ligands CA, LMJ, ZN Calmodulin in complex with isomalbrancheamide D · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6N5W-3 RCSB PDB | xray | resolution: 2.15 Å | in vitro · -173.15 °C · ligands CA Crystal structure of the Ca2+/CaM complex with independent peptides of Kv7.4 (KCNQ4) A & B domains · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-6MUE-1 RCSB PDB | xray | resolution: 1.9 Å | in vitro · -173.15 °C · pH 6 · ligands CA Voltage-gated sodium channel NaV1.4 IQ domain in complex with Ca2+/Calmodulin · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6M7H-1 RCSB PDB | xray | resolution: 1.6 Å | in vitro · -173.15 °C · ligands CA, KN9 Structure of calmodulin with KN93 · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-6M2W-3 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands ATP, CA, CFF, F0U, ZN Structure of RyR1 (Ca2+/Caffeine/ATP/CaM1234/CHL) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6K4R-2 RCSB PDB | xray | resolution: 3.109 Å | in vitro · -173.15 °C · pH 7.5 · ligands AMP, CA, CL, PG4 Crystal structure of SidJ-CaM-AMP ternary complex at 3.11 A · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-6K4L-2 RCSB PDB | xray | resolution: 2.949 Å | in vitro · -173.15 °C · pH 7.5 · ligands CA, CL Crystal structure of Se-labelled SidJ complex with CaM at 2.95 A · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-6K4K-2 RCSB PDB | xray | resolution: 2.715 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA Crystal structure of SidJ-CaM binary complex at 2.71 A · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-6JV2-2 RCSB PDB | cryoem | resolution: 4.4 Å | in vitro · ligands CA, ZN Structure of RyR2 (P/L-Ca2+/Ca2+-CaM dataset) · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-6JRS-3 RCSB PDB | cryoem | resolution: 3.7 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of RyR2 (*F/A/C/L-Ca2+/Ca2+-CaM dataset) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6JIY-3 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of RyR2 (F/A/C/H-Ca2+/Ca2+CaM dataset) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-6JIU-3 RCSB PDB | cryoem | resolution: 4.2 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of RyR2 (F/A/C/L-Ca2+/Ca2+CaM dataset) · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-7TZC-1 RCSB PDB | cryoem | resolution: 2.45 Å | in vitro · ligands ATP, CA, CFF, KVR, L9R, ZN A drug and ATP binding site in type 1 ryanodine receptor · Calmodulin-1 (chains C,D,E,K) | unmapped |
| EV-PDB-7U9T-3 RCSB PDB | cryoem | resolution: 2.68 Å | in vitro · ligands ATP, ZN Structure of PKA phosphorylated human RyR2 in the closed state in the presence of Calmodulin · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-7UA3-3 RCSB PDB | cryoem | resolution: 2.97 Å | in vitro · ligands ATP, ZN Structure of PKA phosphorylated human RyR2-R2474S in the closed state in the presence of Calmodulin · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-7UA4-2 RCSB PDB | cryoem | resolution: 2.93 Å | in vitro · ligands ATP, CA, XAN, ZN Structure of PKA phosphorylated human RyR2-R2474S in the open state in the presence of Calmodulin · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-7VMB-3 RCSB PDB | xray | resolution: 1.99777 Å | in vitro · -173.15 °C · pH 7.5 · ligands GOL Crystal structure of IQSEC1-IQ motif, Sec7PH tandem in complex with calmodulin · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7VUS-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -153.15 °C · pH 7 · ligands 3NY, CA, MPD Crystal structure of AlleyCat9 with 5-nitro-benzotriazole · AlleyCat (chains A,B,C,D) | unmapped |
| EV-PDB-7VUU-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -153.15 °C · pH 7 · ligands 3NY, CA Crystal structure of AlleyCat10 with inhibitor · AlleyCat (chains A,B,C,D) | unmapped |
| EV-PDB-7VVH-2 RCSB PDB | xray | resolution: 2.296 Å | in vitro · -80 °C · pH 9 · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation E140G · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7WJI-3 RCSB PDB | cryoem | resolution: 4.5 Å | in vitro Architecture of the human NALCN channelosome · Calmodulin-1 (chains E) | unmapped |
| EV-PDB-7WR3-2 RCSB PDB | xray | resolution: 1.87 Å | in vitro · -180.15 °C · ligands NCA, SO4, branched: alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose Crystal structure of MBP-fused OspC3 in complex with calmodulin · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-7WR4-2 RCSB PDB | xray | resolution: 2.75 Å | in vitro · -180.15 °C Crystal structure of OspC3-calmodulin-caspase-4 complex · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-7WR5-2 RCSB PDB | xray | resolution: 3.1 Å | in vitro · -180.15 °C · ligands 5ZV Crystal structure of OspC3-calmodulin-caspase-4 complex binding with 2'-aF-NAD+ · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-7WZS-3 RCSB PDB | xray | resolution: 3.6 Å | in vitro · -180.15 °C · pH 7.5 Crystal structure of Chromobacterium violaceum effector CopC in complex with host calmodulin and caspase-7 · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7XN4-3 RCSB PDB | cryoem | resolution: 3.35 Å | in vitro · ligands NAD Cryo-EM structure of CopC-CaM-caspase-3 with NAD+ · Calmodulin-1 (chains D) | unmapped |
| EV-PDB-7XN5-3 RCSB PDB | cryoem | resolution: 3.18 Å | in vitro · ligands APR, NCA Cryo-EM structure of CopC-CaM-caspase-3 with ADPR · Calmodulin-1 (chains D) | unmapped |
| EV-PDB-7XN6-3 RCSB PDB | cryoem | resolution: 3.45 Å | in vitro · ligands NCA Cryo-EM structure of CopC-CaM-caspase-3 with ADPR-deacylization · Calmodulin-1 (chains D) | unmapped |
| EV-PDB-7ZRP-1 RCSB PDB | xray | resolution: 2.65 Å | in vitro · -173.15 °C · ligands CA, IMD, PG4, ZN 2.65 Angstrom crystal structure of Ca/CaM:CaMKIIdelta peptide complex · Calmodulin-1 (chains A,C) | unmapped |
| EV-PDB-7ZRQ-1 RCSB PDB | xray | resolution: 1.68 Å | in vitro · -173.15 °C · ligands CA, GOL 1.68 Angstrom crystal structure of Ca/CaM-E140G:CaMKIIdelta peptide complex · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-8AHS-1 RCSB PDB | xray | resolution: 2.48 Å | in vitro · -173.15 °C · pH 5.4 · ligands CA Crystal structure of human Ca2+/Calmodulin in complex with melittin · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-8DGH-1 RCSB PDB | nmr_structure | structure | in vitro · 34.85 °C · pH 7 NMR Structure of calmodulin bound to C-terminal site in the beta-subunit of cyclic nucleotide-gated channel · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-8DGK-1 RCSB PDB | nmr_structure | structure | in vitro · 34.85 °C · pH 7 NMR structure of calmodulin bound to N-terminal site in the beta-subunit of cyclic nucleotide-gated channel · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-8DUJ-4 RCSB PDB | cryoem | resolution: 3.7 Å | in vitro · ligands ATP, CA, CFF, ZN Global map in C1 of RyR1 particles in complex with ImperaCalcin · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-8EOW-2 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro Eag Kv channel with voltage sensor in the up conformation · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8EP0-2 RCSB PDB | cryoem | resolution: 4.9 Å | in vitro Eag Kv channel with voltage sensor in the intermediate conformation · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8EP1-2 RCSB PDB | cryoem | resolution: 5.4 Å | in vitro Eag Kv channel with voltage sensor in the down conformation · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8FNY-2 RCSB PDB | xray | resolution: 2.22 Å | in vitro · -173.15 °C · pH 7.5 · ligands ADP, ATP, CA, ZN Nucleotide-bound structure of a functional construct of eukaryotic elongation factor 2 kinase. · Calmodulin-1 (chains B,D) | unmapped |
| EV-PDB-8FO6-2 RCSB PDB | xray | resolution: 2.553 Å | in vitro · -173.15 °C · pH 5.9 · ligands CA, ZN Nucleotide-free structure of a functional construct of eukaryotic elongation factor 2 kinase. · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-8GM5-2 RCSB PDB | xray | resolution: 2.12 Å | in vitro · -173.15 °C · pH 6.5 · ligands ADP, CA, EKI, ZN Functional construct of the Eukaryotic elongation factor 2 kinase bound to Calmodulin, ADP and to the A-484954 inhibitor and showing two conformations for the 498-520 loop · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-8J01-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands P0T, PIO Human KCNQ2-CaM in complex with CBD and PIP2 · Calmodulin-1 (chains C,E,F,H) | unmapped |
| EV-PDB-8J02-2 RCSB PDB | cryoem | resolution: 3.5 Å | in vitro · ligands P0T, PIO Human KCNQ2(F104A)-CaM-PIP2-CBD complex in state II · Calmodulin-1 (chains C,E,F,H) | unmapped |
| EV-PDB-8J03-2 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro · ligands P0T Human KCNQ2(F104A)-CaM-PIP2-CBD complex in state I · Calmodulin-1 (chains E,F,H,J) | unmapped |
| EV-PDB-8J04-2 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro · ligands 9MF Human KCNQ2-CaM-HN37 complex in the presence of PIP2 · Calmodulin-1 (chains C,E,F,H) | unmapped |
| EV-PDB-8J05-2 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro Human KCNQ2-CaM complex in the presence of PIP2 · Calmodulin-1 (chains C,E,F,H) | unmapped |
| EV-PDB-8J07-52 RCSB PDB | cryoem | resolution: 4.1 Å | in vitro · ligands GDP, GTP, MG 96nm repeat of human respiratory doublet microtubule and associated axonemal complexes · Calmodulin-1 (chains W) | unmapped |
| EV-PDB-8JFK-3 RCSB PDB | cryoem | resolution: 2.9 Å | in vitro · ligands FAR PhK holoenzyme in inactive state, muscle isoform · Calmodulin-1 (chains D,H,L,P) | unmapped |
| EV-PDB-8OE4-3 RCSB PDB | cryoem | resolution: 3.6 Å | in vitro · ligands NAG, branched: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, branched: alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Cryo-EM structure of a pre-dimerized human IL-23 complete extracellular signaling complex. · Interleukin-23 receptor,Calmodulin-1 (chains C) | unmapped |
| EV-PDB-8SIK-1 RCSB PDB | cryoem | resolution: 2.9 Å | in vitro · ligands CA KCNQ1 with voltage sensor in the up conformation · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-8SIM-1 RCSB PDB | cryoem | resolution: 6.2 Å | in vitro · ligands CA KCNQ1 with voltage sensor in the intermediate conformation · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-8J00-2 RCSB PDB | cryoem | resolution: 3 Å | in vitro · ligands P0T Human KCNQ2-CaM in complex with CBD · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8IJK-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands 7PN human KCNQ2-CaM-Ebio1 complex in the presence of PIP2 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8GM4-2 RCSB PDB | xray | resolution: 2.12 Å | in vitro · -173.15 °C · pH 6.2 · ligands ADP, CA, EKI, ZN Functional construct of the Eukaryotic elongation factor 2 kinase bound to an ATP-competitive inhibitor · Calmodulin-1 (chains B) | unmapped |
| EV-PDB-8DVE-3 RCSB PDB | cryoem | resolution: 3.84 Å | in vitro · ligands ATP, CA, CFF, ZN RyR1 in presence of IpCa-T26E phosphomimetic and activating ligands · Calmodulin-1 (chains C,F,I,L) | unmapped |
| EV-PDB-8BFG-1 RCSB PDB | nmr_structure | structure | in vitro · 24.95 °C · pH 6.64 Solution structure of human apo/Calmodulin G113R (G114R) · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-8B6Q-1 RCSB PDB | xray | resolution: 2.6 Å | in vitro · -173.15 °C · ligands CA, CL X-ray structure of the haloalkane dehalogenase HaloTag7 with an insertion of Calmodulin-M13 fusion at position 154-156 that mimic the structure of CaProLa, an calcium gated protein labeling technology · Haloalkane dehalogenase,Calmodulin-1,Haloalkane dehalogenase,Calmodulin-1,M13 peptide (chains A) | unmapped |
| EV-PDB-7VVD-2 RCSB PDB | xray | resolution: 3.134 Å | in vitro · -80 °C · pH 8 · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation Q135P · Calmodulin-1 (chains C,E) | unmapped |
| EV-PDB-7VUT-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -153.15 °C · pH 7 · ligands CA Crystal structure of AlleyCat10 · AlleyCat10 (chains A,B) | unmapped |
| EV-PDB-7VUR-1 RCSB PDB | xray | resolution: 1.7 Å | in vitro · -153.15 °C · ligands CA, MPD Crystal structure of AlleyCat9 with calcium but no inhibitor · AlleyCat (chains A,B) | unmapped |
| EV-PDB-7VUO-2 RCSB PDB | xray | resolution: 2.679 Å | in vitro · -80.15 °C · pH 8.5 · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation F141L · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-7TCP-2 RCSB PDB | cryoem | resolution: 3.84 Å | in vitro · ligands CA Structure of Xenopus KCNQ1-CaM · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-7TCI-2 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands CA, I0S Structure of Xenopus KCNQ1-CaM in complex with ML277 · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-8XJI-2 RCSB PDB | cryoem | resolution: 3.91 Å | in vitro · ligands A1LVX, ATP, CA, CFF, ZN Structure of chimeric RyR complex with flubendiamide · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8XKH-1 RCSB PDB | cryoem | resolution: 3.87 Å | in vitro · ligands A1LV1, ATP, CA, CFF, ZN Structure of chimeric RyR Complex with tetraniliprole · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8XYA-3 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro · ligands FAR hPhK alpha-beta-gamma-delta subcomplex in inactive state · Calmodulin-1 (chains D) | unmapped |
| EV-PDB-8XYB-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands FAR hPhK gamma-delta subcomplex in inactive state · Calmodulin-1 (chains D) | unmapped |
| EV-PDB-8Y40-2 RCSB PDB | cryoem | resolution: 3.58 Å | in vitro · ligands ATP, CA, CFF, F0U, ZN Structure of chimeric RyR-I4657M/G4819E complex with chlorantraniliprole · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9CUK-2 RCSB PDB | cryoem | resolution: 3.26 Å | in vitro · ligands CA, CLR, PCW, Y01 Structure of human full-length derived TRPV6 channel in Calmodulin-bound state · Calmodulin-1 (chains E) | unmapped |
| EV-PDB-9K8W-1 RCSB PDB | xray | resolution: 2.65 Å | in vitro · -173.15 °C · ligands CA Crystal structure of the calcium indicator GCaMP6s-BrUS in calcium-bound state · Calcium indicator GCaMP6s-BrUS,Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9KUZ-2 RCSB PDB | xray | resolution: 2.07 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation D134H · Calmodulin-1 (chains C,F) | unmapped |
| EV-PDB-9MY3-2 RCSB PDB | cryoem | resolution: 3.46 Å | in vitro Structure of Xenopus KCNQ1-CaM in GDN · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9MY4-2 RCSB PDB | cryoem | resolution: 3.53 Å | in vitro Structure of Xenopus KCNQ1(E150R/R221E)-CaM with the VSD in the intermediate state · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9O48-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands CA, K Cryo-EM structure of the human SK2-4 chimera/calmodulin channel complex in the Ca2+ bound state · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9O51-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands CA, K Cryo-EM structure of the human SK2-4 chimera/calmodulin channel complex in the Ca2+ free state · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9O52-2 RCSB PDB | cryoem | resolution: 3.18 Å | in vitro · ligands CA, K Cryo-EM structure of the human SK2-4 chimera/calmodulin channel complex bound to the bee toxin apamin · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9O53-2 RCSB PDB | cryoem | resolution: 3.3 Å | in vitro · ligands A1B8D, CA, K Cryo-EM structure of the human SK2-4 chimera/calmodulin channel complex bound to a small molecule inhibitor · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9O5O-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands A1B8G, CA, K Cryo-EM structure of the human SK2-4 chimera/calmodulin channel complex bound to a small molecule activator · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9PCQ-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -173.15 °C · pH 7.5 · ligands ADP, CA, MN, ZN Phosphorylation of a Conserved Aspartate at the Eukaryotic Elongation Factor 2 Kinase Catalytic Site · Calmodulin-1 (chains B00A) | unmapped |
| EV-PDB-9PQH-1 RCSB PDB | nmr_structure | structure | in vitro · 34.85 °C · pH 7 · ligands CA NMR Structure of Ca2+/Calmodulin bound to the GluN1 C0 domain of the NMDA receptor · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9OCW-1 RCSB PDB | xray | resolution: 2.27 Å | in vitro · -173.15 °C · ligands ADP, CA, MG, ZN A constitutively active construct of eukaryotic elongation factor 2 kinase · Calmodulin-1,Eukaryotic elongation factor 2 kinase (chains A) | unmapped |
| EV-PDB-9NWE-2 RCSB PDB | cryoem | resolution: 3.2 Å | in vitro · ligands CA, ZN E3 ligase UBR4-KCMF1-calmodulin complex · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-9NVR-2 RCSB PDB | cryoem | resolution: 3.13 Å | in vitro · ligands 6OU, A1B32, D39, LBN Structure of Nanchung-Inactive-Calmodulin in complex with Afidopyropen, EDTA · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9NVQ-2 RCSB PDB | cryoem | resolution: 3.01 Å | in vitro · ligands 6OU, A1B32, CA, D39, LBN Structure of Nanchung-Inactive-Calmodulin in complex with Afidopyropen and calcium · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9NVP-3 RCSB PDB | cryoem | resolution: 2.85 Å | in vitro · ligands 6OU, D39, LBN, NCA Structure of Nanchung-Inactive-Calmodulin in complex with Nicotinamide, EDTA · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9NVO-3 RCSB PDB | cryoem | resolution: 2.49 Å | in vitro · ligands 6OU, CA, D39, LBN, NCA Structure of Nanchung-Inactive-Calmodulin in complex with Nicotinamide · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9NVN-2 RCSB PDB | cryoem | resolution: 2.89 Å | in vitro · ligands 6OU, CA, D39, LBN Structure of Nanchung-Inactive-Calmodulin in apo state · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9MXD-1 RCSB PDB | xray | resolution: 1.17 Å | in vitro · -173.15 °C · pH 4.6 · ligands CA Human E104A calmodulin:MLCK RM20 complex · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9MVW-1 RCSB PDB | xray | resolution: 1.58 Å | in vitro · -173.15 °C · pH 4.6 · ligands CA Crystal structure of S101F calmodulin - CaM:RM20 analog complex · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9KVO-2 RCSB PDB | xray | resolution: 3.14 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation D132E · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-9KVB-2 RCSB PDB | xray | resolution: 2.77 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-9KV9-2 RCSB PDB | xray | resolution: 2.05 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation E141G-Ca · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-9KV1-2 RCSB PDB | xray | resolution: 2.3 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation E141G · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-9KUU-2 RCSB PDB | xray | resolution: 2.5 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation D130G · Calmodulin-1 (chains C,E) | unmapped |
| EV-PDB-9KUO-2 RCSB PDB | xray | resolution: 3.13 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation Q136P · Calmodulin-1 (chains C,E) | unmapped |
| EV-PDB-9KUI-2 RCSB PDB | xray | resolution: 2.68 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation F142L · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-9K8X-1 RCSB PDB | xray | resolution: 2.05 Å | in vitro · -173.15 °C · ligands CA, EDO, NA Crystal structure of the calcium indicator GCaMP6s-BrUS-145 in calcium-bounded state · Calcium indicator GCaMP6s-BrUS-145,Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9JQI-1 RCSB PDB | xray | resolution: 2.1 Å | in vitro · -173.15 °C · pH 6.5 · ligands CA, KN9 Crystal structure of calmodulin in complex with KN93 (1:1 complex) · Calmodulin-1 (chains A,B,C) | unmapped |
| EV-PDB-9J38-2 RCSB PDB | cryoem | resolution: 2.4 Å | in vitro human KCNQ5-CaM in apo state · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9IXZ-2 RCSB PDB | cryoem | resolution: 3.2 Å | in vitro · ligands A1L3D human KCNQ2-CaM-Ebio3 Complex in the Presence of PIP2 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9HXW-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands ZN Cryo-EM structure of the human UBR4/KCMF1/CALM1 complex (composite map) · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9EL6-2 RCSB PDB | xray | resolution: 2.25 Å | in vitro · -173.15 °C · ligands CA Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation F90L · Calmodulin-1 (chains C,E) | unmapped |
| EV-PDB-9E17-1 RCSB PDB | cryoem | resolution: 2.45 Å | in vitro · ligands ATP, CA, CFF, KVR, L9R, ZN Structure of RyR1 in the primed state in the presence of caffeine (reprocessed/reanalyzed from EMPIAR-10997, 7TZC, EMD-26205) · Calmodulin-1 (chains C,D,E,K) | unmapped |
| EV-PDB-9D9Z-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands CA, ZN Structure of human UBR4-KCMF1-CaM E3 ligase complex (Silencing Factor of the Integrated stress response, SiFI) · Calmodulin-1 (chains C,D) | unmapped |
| EV-PDB-9CUI-2 RCSB PDB | cryoem | resolution: 3.42 Å | in vitro · ligands CA, CLR, PCW, Y01 Structure of human full-length ancestral TRPV6 channel in Calmodulin-bound state · Calmodulin-1 (chains E) | unmapped |
| EV-PDB-8XO1-2 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands A1LWZ Human KCNQ2-CaM in complex with QO-83 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-8XO1-1 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands A1LWZ Human KCNQ2-CaM in complex with QO-83 · Potassium voltage-gated channel subfamily KQT member 2 (chains A,B,C,D) | unmapped |
| EV-PDB-8XLH-3 RCSB PDB | cryoem | resolution: 3.62 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of chimeric RyR-I4657M/G4819E · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8XLF-2 RCSB PDB | cryoem | resolution: 3.62 Å | in vitro · ligands ATP, CA, CFF, ZN Structure of chimeric RyR · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8X43-2 RCSB PDB | cryoem | resolution: 3 Å | in vitro · ligands 7Q0 human KCNQ2-CaM-Ebio1-S1 complex in the presence of PIP2 · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-8W4U-2 RCSB PDB | cryoem | resolution: 3.3 Å | in vitro · ligands 9MF, PIO human KCNQ2-CaM in complex with PIP2 and HN37 · Calmodulin-1 (chains C,E,F,H) | unmapped |
| EV-PDB-8UXM-1 RCSB PDB | cryoem | resolution: 3.56 Å | in vitro · ligands ATP, CA, ZN Structure of PKA phosphorylated human RyR2-R420W in the open state in the presence of calcium and calmodulin · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8UXL-3 RCSB PDB | cryoem | resolution: 3.12 Å | in vitro · ligands ATP, CA, ZN Structure of PKA phosphorylated human RyR2-R420W in the primed state in the presence of calcium and calmodulin · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-8SIN-2 RCSB PDB | cryoem | resolution: 6.8 Å | in vitro KCNQ1 with voltage sensor in the down conformation · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9PQI-1 RCSB PDB | nmr_structure | structure | in vitro · 34.85 °C · pH 7 · ligands CA NMR Structure of Ca2+/Calmodulin bound to the GluN2A C0 domain of the NMDA receptor · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9QWS-1 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands ZN Cryo-EM structure of the human UBR4/KCMF1/CALM1 complex (C-term dimer interface focused refinement) · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9QWU-1 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands ZN Cryo-EM structure of the human UBR4/KCMF1/CALM1 complex (CALM1 focused refinement) · Calmodulin-1 (chains E,F) | unmapped |
| EV-PDB-9QX0-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro Cryo-EM structure of the human UBR4/KCMF1/CALM1 complex (C-term focused refinement) · Calmodulin-1 (chains F) | unmapped |
| EV-PDB-9U7F-2 RCSB PDB | cryoem | resolution: 2.9 Å | in vitro · ligands CA, K, PT5 structure of human KCNQ1-KCNE1-CaM complex · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-9UJ4-2 RCSB PDB | cryoem | resolution: 2.59 Å | in vitro · ligands CA, K, PC1 Structure of human KCNQ1-CaM complex · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9UPG-4 RCSB PDB | cryoem | resolution: 2.87 Å | in vitro · ligands CA Cryo-EM structure of human olfactory CNGA2/A4/B1 in CaM-bound closed state · Calmodulin-1 (chains H) | unmapped |
| EV-PDB-9VEC-1 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro · ligands CA structure of human KCNQ1-KCNE1-CaM complex · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-9VEI-2 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands CA, PT5 structure of human KCNQ1-KCNE1-CaM complex with PIP2 · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-9VEN-1 RCSB PDB | cryoem | resolution: 3.8 Å | in vitro · ligands CA, PT5 structure of human KCNQ1-CaM-PIP2 complex with bent conformation · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9VU9-1 RCSB PDB | cryoem | resolution: 3.34 Å | in vitro · ligands A1ETX, K channel D complex with 4 · Calmodulin-1 (chains E,F,G) | unmapped |
| EV-PDB-9VUA-1 RCSB PDB | cryoem | resolution: 3.23 Å | in vitro · ligands K, POV channel A complex with 1 · Calmodulin-1 (chains E,F,G) | unmapped |
| EV-PDB-9VUB-2 RCSB PDB | cryoem | resolution: 3.35 Å | in vitro · ligands A1B92, CA, CLR, K, POV channel C complex with 3 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9VUC-1 RCSB PDB | cryoem | resolution: 2.96 Å | in vitro · ligands K, Y7Z channel B complex with 2 · Calmodulin-1 (chains E,F,G) | unmapped |
| EV-PDB-9WD8-1 RCSB PDB | cryoem | resolution: 3.9 Å | in vitro · ligands A1BBG, CA structure of human KCNQ1-KCNE3-CaM complex with two PIP2 · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-PDB-9X5J-1 RCSB PDB | cryoem | resolution: 3.05 Å | in vitro · ligands K Cryo-EM structure of the human KCNQ2/3 heteromer channel · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9X65-1 RCSB PDB | cryoem | resolution: 3.19 Å | in vitro · ligands A1EY8, K, PIO Cryo-EM structure of the human KCNQ2/3 heteromer channel in the XEN1101-bound open state · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9XB9-2 RCSB PDB | cryoem | resolution: 3.1 Å | in vitro · ligands A1LVR, PIO Human KCNQ2-CaM in complex with QO-58 and PIP2 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9XED-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands A1LWZ, PIO Human KCNQ2-CaM in complex with QO-83 and PIP2 · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9XTI-2 RCSB PDB | cryoem | resolution: 3.73 Å | in vitro · ligands CA The focused structure of the C-terminal lobe of the human UBR4-KCMF1-Calmodulin complex · Calmodulin-1 (chains D,F) | unmapped |
| EV-PDB-9XTJ-3 RCSB PDB | cryoem | resolution: 3.89 Å | in vitro · ligands CA Overall structure of the human UBR4-KCMF1-Calmodulin complex · Calmodulin-1 (chains D,F) | unmapped |
| EV-PDB-9Y5Q-2 RCSB PDB | cryoem | resolution: 4.73 Å | in vitro · ligands A1B92, CA, K Cryo EM structure of KCa3.1_R355K_I/calmodulin channel in complex with rimtuzalcap · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9YDZ-2 RCSB PDB | cryoem | resolution: 3.4 Å | in vitro · ligands K Cryo EM structure of KCa3.1_R355K_II/calmodulin channel in complex with rimtuzalcap · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9YG4-1 RCSB PDB | cryoem | resolution: 3.38 Å | in vitro VPS13A/Nt-CaM · Calmodulin-1 (chains C) | unmapped |
| EV-PDB-9YQP-1 RCSB PDB | cryoem | resolution: 4.1 Å | in vitro Cryo-EM structure of the VPS13C N-terminal region in complex with Calmodulin · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9YRM-1 RCSB PDB | cryoem | resolution: 3.75 Å | in vitro CryoEM Structure of VPS13 protein, 1-1390 from C. thermophilum, in complex with calmodulin · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9YRP-1 RCSB PDB | cryoem | resolution: 4.13 Å | in vitro Full-length human VPS13C in complex with calmodulin from the CryoEM composite map · Calmodulin-1 (chains A) | unmapped |
| EV-PDB-9ZN6-2 RCSB PDB | cryoem | resolution: 2.58 Å | in vitro · ligands 43M, ADP, CA, CFF, U1C, ZN Structure of rabbit RyR1 complexed with FKBP12.6 and calmodulin in the presence of dantrolene, ADP, 4-chloro-m-cresol, caffeine, and Mg2+ · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZN7-2 RCSB PDB | cryoem | resolution: 2.23 Å | in vitro · ligands ADP, ATP, MG, ZN Structure of rabbit RyR1 complexed with FKBP12.6 and calmodulin in the presence of ATP, ADP, and Mg2+ (mimicking muscle fatigue) · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZN8-1 RCSB PDB | cryoem | resolution: 2.57 Å | in vitro · ligands ATP, ZN Structure of rabbit RyR1 complexed with FKBP12.6 and calmodulin in the presence of ATP, ADP, and Mg2+ (mimicking physiological conditions) · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZN9-2 RCSB PDB | cryoem | resolution: 2.77 Å | in vitro · ligands 43M, ATP, CA, CFF, ZN Structure of rabbit RyR1 complexed with FKBP12.6, calmodulin, ATP, 4-chloro-m-cresol, and caffeine · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZNA-2 RCSB PDB | cryoem | resolution: 2.37 Å | in vitro · ligands 43M, ADP, CFF, MG, PLC, ZN Structure of rabbit RyR1 complexed with FKBP12.6, calmodulin, ADP, 4-chloro-m-cresol, caffeine, and Mg2+ · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZND-2 RCSB PDB | cryoem | resolution: 3.09 Å | in vitro · ligands 43M, ATP, CA, CFF, CPS, U1C, ZN Structure of rabbit RyR1 complexed with FKBP12.6 and calmodulin in the presence of dantrolene, ATP, 4-chloro-m-cresol, caffeine, and Mg2+ · Calmodulin-1 (chains I,J,K,L) | unmapped |
| EV-PDB-9ZPO-2 RCSB PDB | cryoem | resolution: 3.67 Å | in vitro · ligands A1C3Q, CA Cryo-EM structure of KCa3.1_I/calmodulin channel in complex with SKA31. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9ZPT-2 RCSB PDB | cryoem | resolution: 3.39 Å | in vitro · ligands K Cryo-EM structure of KCa3.1_II/calmodulin channel in complex with SKA31. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9ZRK-2 RCSB PDB | cryoem | resolution: 2.99 Å | in vitro · ligands A1C3U, CA, K Cryo-EM structure of KCa3.1_I/calmodulin channel in complex with SKA111. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9ZRL-2 RCSB PDB | cryoem | resolution: 3.38 Å | in vitro · ligands K Cryo-EM structure of KCa3.1_II/calmodulin channel in complex with SKA111. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9ZRQ-2 RCSB PDB | cryoem | resolution: 2.77 Å | in vitro · ligands A1C3Q, CA, K Cryo-EM structure of KCa2.2/calmodulin channel in complex with SKA31. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9ZRR-2 RCSB PDB | cryoem | resolution: 3.31 Å | in vitro · ligands A1C3U, CA, K Cryo-EM structure of KCa2.2/calmodulin channel in complex with SKA111. · Calmodulin-1 (chains E,F,G,H) | unmapped |
| EV-PDB-9VEO-2 RCSB PDB | cryoem | resolution: 3.7 Å | in vitro · ligands CA, PT5 structure of human KCNQ1-CaM-PIP2 complex with straight conformation · Calmodulin-1 (chains B,D,F,H) | unmapped |
| EV-PDB-9UC8-2 RCSB PDB | cryoem | resolution: 3.36 Å | in vitro · ligands K, PIO structure of human KCNQ1-KCNE1-CaM complex with PIP2 · Calmodulin-1 (chains B,E,H,K) | unmapped |
| EV-BMRB-18323 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 7 Solution structure of the calcium-bound CaM C-terminal domain in a complex · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-25588 BMRB | nmr_shifts | chemical_shift | in vitro · 29.85 °C · pH 7 Direct attack of vanilloids on the regulation of the pain receptor TRPV1 · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-25796 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.3 NMR solution structure of a complex of PEP-19 bound to the C-domain of apo calmodulin · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-25852 BMRB | nmr_dynamics | relaxation_rate | in vitro · 24.85 °C · pH 7.2 Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts, T1 relaxation values, T2 relaxation values, heteronuclear NOE values | unmapped |
| EV-BMRB-27094 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 Backbone chemical shift assignments of the apo calmodulin C-domain bound to the NaV1.2 IQ motif peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-27095 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 Backbone and side chain chemical shift assignments of apo calmodulin bound to the NaV1.2 IQ motif peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-27190 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 Backbone chemical shift assignments of apo calmodulin bound to human NaV1.1 IQ motif peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-27260 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 Backbone chemical shift assignments of apo calmodulin bound to the NaV1.7 IQ motif peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-27332 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 Backbone chemical shift assignments of apo calmodulin bound to the NaV1.4 IQ motif peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-30063 BMRB | nmr_shifts | chemical_shift | in vitro · 35 °C · pH 6.8 Structure of calmodulin in a complex with a peptide derived from a calmodulin-dependent kinase · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-30195 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6 Solution structure of the calcium deficient mutant calmodulin CaM1234 · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-30196 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6 Solution structure of the CaM34 with the iNOS CaM binding domain peptide · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-34161 BMRB | nmr_shifts | chemical_shift | in vitro · 34.85 °C · pH 7.4 Solution structure of the complex of TRPV5(655-725) with a Calmodulin E32Q/E68Q double mutant · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-34226 BMRB | nmr_shifts | chemical_shift | in vitro · 29.85 °C · pH 6 Solution Structure of CaM/Kv7.2-hAB Complex · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-34262 BMRB | nmr_dynamics | relaxation_rate | in vitro · 24.95 °C · pH 6.45 Calcium bound form of human calmodulin mutant F141L · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts, T1 relaxation values, T2 relaxation values, heteronuclear NOE values | unmapped |
| EV-BMRB-34263 BMRB | nmr_shifts | chemical_shift | in vitro · 24.95 °C · pH 6.55 Calmodulin mutant - F141L apo-form Unstructured C-domain · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-34496 BMRB | nmr_dynamics | relaxation_rate | in vitro · 24.95 °C · pH 6.57 Ca2+-bound Calmodulin mutant N53I · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts, T1 relaxation values, T2 relaxation values, heteronuclear NOE values | unmapped |
| EV-BMRB-34497 BMRB | nmr_dynamics | relaxation_rate | in vitro · 24.95 °C · pH 6.3 Ca2+-free Calmodulin mutant N53I · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts, T1 relaxation values, T2 relaxation values, heteronuclear NOE values | unmapped |
| EV-BMRB-34521 BMRB | nmr_shifts | chemical_shift | in vitro · 36.85 °C · pH 7.5 Ternary complex of Calmodulin bound to 2 molecules of NHE1 · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-34765 BMRB | nmr_shifts | chemical_shift | in vitro · 24.95 °C · pH 6.64 Solution structure of human apo/Calmodulin G113R (G114R) · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-36005 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.5 The NMR structure of calmodulin in CTAB reverse micelles · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-SASBDB-SASDJ64 SASBDB | saxs_sans | radius_of_gyration: 2.22 nm ± 0.01 | in vitro · 15 °C · pH 7.4 A High‐Affinity Calmodulin‐Binding Site in the CyaA Toxin Translocation Domain is Essential for Invasion of Eukaryotic Cells · Calmodulin-1 | unmapped |
| EV-SASBDB-SASDJ74 SASBDB | saxs_sans | radius_of_gyration: 1.974 nm ± 0.01 | in vitro · 15 °C · pH 7.4 · ligands partner: Bifunctional hemolysin/adenylate cyclase A High‐Affinity Calmodulin‐Binding Site in the CyaA Toxin Translocation Domain is Essential for Invasion of Eukaryotic Cells · Calmodulin-1 with Bifunctional hemolysin/adenylate cyclase | unmapped |
| EV-SASBDB-SASDNX3 SASBDB | saxs_sans | radius_of_gyration: 2.183 nm ± 0.041 | in vitro · 288 °C · pH 7.4 Dynamics and structural changes of calmodulin upon interaction with the antagonist calmidazolium. · Calmodulin-1 | unmapped |
| EV-SASBDB-SASDNY3 SASBDB | saxs_sans | radius_of_gyration: 1.689 nm ± 0.039 | in vitro · 288 °C · pH 7.4 · ligands partner: Calmidazolium Dynamics and structural changes of calmodulin upon interaction with the antagonist calmidazolium. · Calmodulin-1 with Calmidazolium | unmapped |
| EV-SASBDB-SASDPD4 SASBDB | saxs_sans | radius_of_gyration: 2.13 nm ± 0.009 | in vitro · 10 °C · pH 7.5 New insights into P2X7 receptor regulation: Ca<sup>2+</sup>-calmodulin and GDP bind to the soluble P2X7 ballast domain. · Calmodulin-1 | unmapped |
| EV-SASBDB-SASDPF4 SASBDB | saxs_sans | radius_of_gyration: 3.24 nm ± 0.014 | in vitro · 10 °C · pH 7.5 · ligands partner: P2X purinoceptor 7 New insights into P2X7 receptor regulation: Ca<sup>2+</sup>-calmodulin and GDP bind to the soluble P2X7 ballast domain. · Calmodulin-1 with P2X purinoceptor 7 | unmapped |
| EV-SASBDB-SASDPV6 SASBDB | saxs_sans | radius_of_gyration: 2.178 nm ± 0.069 | in vitro · 25 °C · pH 7.4 Binding by calmodulin is coupled to transient unfolding of the third FF domain of Prp40A. · Calmodulin-1 | unmapped |
| EV-SASBDB-SASDPX6 SASBDB | saxs_sans | radius_of_gyration: 2.4 nm ± 0.078 | in vitro · 25 °C · pH 7.4 · ligands partner: Pre-mRNA-processing factor 40 homolog A Binding by calmodulin is coupled to transient unfolding of the third FF domain of Prp40A. · Calmodulin-1 with Pre-mRNA-processing factor 40 homolog A | unmapped |
| EV-DISPROT-DP02013r002 DisProt | nmr_shifts | disorder_region: 10 residues | in vitro DisProt DP02013: disorder, residues 76-85 · residues 76-85; evidence: nuclear magnetic resonance spectroscopy evidence used in manual assertion | unmapped |
| EV-DISPROT-DP02013r003 DisProt | nmr_shifts | disorder_region: 10 residues | in vitro DisProt DP02013: order to disorder, residues 76-85 · residues 76-85; evidence: nuclear magnetic resonance spectroscopy evidence used in manual assertion | unmapped |
| EV-AFDB-AF-P0DP23-F1 AlphaFold DB | af_prediction | plddt: 85.25 pLDDT | in silico AlphaFold DB prediction AF-P0DP23-F1 · AlphaFold Monomer v2.0 pipeline, residues 1-149 | unmapped |
| EV-MDDB-A007P MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 1CDL · start 1CDL; Amber Parm99 | unmapped |
| EV-MDDB-A00EU MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 2F3Y · start 2F3Y; Amber Parm99 | unmapped |
| EV-MDDB-A0173 MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 2F3Z · start 2F3Z; Amber Parm99 | unmapped |
| EV-SMASH-SMFS-000041 SMASH-BIO | force_spectroscopy | study_record | in vitro · pH 7.4 Calmodulin assists during co-translational folding of the KV7.2 channel calcium responsive domain. · Calmodulin; afm smfs; experiment class: translation_transcription_replication, unfolding_protein | unmapped |
| EV-SMASH-SMFS-000695 SMASH-BIO | force_spectroscopy | study_record | in vitro Calmodulin acts as a chaperone during co-translational folding of the Kv7.2 channel Calcium Responsive Domain · Calmodulin; afm smfs; experiment class: translation_transcription_replication, unfolding_protein | unmapped |
| EV-SMASH-SMFS-003072 SMASH-BIO | force_spectroscopy | study_record | in vitro · pH 7.3 Dissecting myosin-5B mechanosensitivity and calcium regulation at the single molecule level. · Calmodulin; optical tweezers; experiment class: force_generation_motor, force_generation_polymerization | unmapped |
| EV-SMASH-SMFS-003330 SMASH-BIO | force_spectroscopy | study_record | in vitro The Complex Conformational Dynamics of Neuronal Calcium Sensor-1: A Single Molecule Perspective. · Calmodulin; optical tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-003513 SMASH-BIO | force_spectroscopy | study_record | in vitro Force Spectroscopy with 9-μs Resolution and Sub-pN Stability by Tailoring AFM Cantilever Geometry. · Calmodulin; afm smfs; experiment class: force_generation_motor | unmapped |
| EV-SMASH-SMFS-003549 SMASH-BIO | force_spectroscopy | study_record | in vitro · pH 8 Increasing evidence of mechanical force as a functional regulator in smooth muscle myosin light chain kinase. · Calmodulin; afm smfs; experiment class: force_generation_motor, receptor_ligand_adhesion | unmapped |
| EV-SMASH-SMFS-003667 SMASH-BIO | force_spectroscopy | study_record | in vitro · pH 7.4 Rapid Characterization of a Mechanically Labile α-Helical Protein Enabled by Efficient Site-Specific Bioconjugation. · Calmodulin; optical tweezers; experiment class: receptor_ligand_adhesion, unfolding_protein | unmapped |
| EV-SMASH-SMFS-003795 SMASH-BIO | force_spectroscopy | study_record | in vitro α-Actinin/titin interaction: A dynamic and mechanically stable cluster of bonds in the muscle Z-disk. · Calmodulin; optical tweezers; experiment class: receptor_ligand_adhesion | unmapped |
| EV-SMASH-SMFS-004182 SMASH-BIO | force_spectroscopy | study_record | in vitro Dissecting cooperative communications in a protein with a high-throughput single-molecule scalpel. · Calmodulin; optical tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-004271 SMASH-BIO | force_spectroscopy | study_record | in vitro Ligand-induced changes of the apparent transition-state position in mechanical protein unfolding. · Calmodulin; force spectroscopy unspecified; experiment class: receptor_ligand_adhesion, unfolding_protein | unmapped |
| EV-SMASH-SMFS-004326 SMASH-BIO | force_spectroscopy | study_record | in vitro Phosphorylating Titin's Cardiac N2B Element by ERK2 or CaMKIIδ Lowers the Single Molecule and Cardiac Muscle Force. · Calmodulin; afm smfs; experiment class: membrane_mechanics, rheology_cell, translation_transcription_replication | unmapped |
| EV-SMASH-SMFS-005125 SMASH-BIO | force_spectroscopy | study_record | in vitro Calcium-dependent folding of single calmodulin molecules. · Calmodulin; optical tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005466 SMASH-BIO | force_spectroscopy | study_record | in vitro Cytoskeletal protein kinases: titin and its relations in mechanosensing. · Calmodulin; afm smfs; experiment class: force_generation_motor, rheology_cell, unfolding_protein | unmapped |
| EV-SMASH-SMFS-005677 SMASH-BIO | force_spectroscopy | study_record | in vitro The complex folding network of single calmodulin molecules. · Calmodulin; optical tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005783 SMASH-BIO | force_spectroscopy | study_record | in vitro Evidence for a broad transition-state ensemble in calmodulin folding from single-molecule force spectroscopy. · Calmodulin; afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005954 SMASH-BIO | force_spectroscopy | study_record | in vitro The role of the calmodulin-dependent pathway in static magnetic field-induced mechanotransduction. · Calmodulin; afm smfs; experiment class: rheology_cell, translation_transcription_replication | unmapped |
| EV-SMASH-SMFS-006093 SMASH-BIO | force_spectroscopy | study_record | in vitro Ligand-dependent equilibrium fluctuations of single calmodulin molecules. · Calmodulin; afm smfs; experiment class: receptor_ligand_adhesion, unfolding_protein | unmapped |
| EV-SMASH-SMFS-006194 SMASH-BIO | force_spectroscopy | study_record | in vitro Single-molecule force spectroscopy distinguishes target binding modes of calmodulin. · Calmodulin; afm smfs; experiment class: force_generation_motor, unfolding_protein | unmapped |
| EV-SMASH-SMFS-007102 SMASH-BIO | force_spectroscopy | study_record | in vitro A point mutation in the regulatory light chain reduces the step size of skeletal muscle myosin. · Calmodulin; optical tweezers; experiment class: force_generation_motor | unmapped |
| EV-SMASH-SMFS-007263 SMASH-BIO | force_spectroscopy | study_record | in vitro Higher plant myosin XI moves processively on actin with 35 nm steps at high velocity. · Calmodulin; optical tweezers; experiment class: force_generation_motor, rheology_cell | unmapped |
Conflicts
No conflicts found among comparable evidence.
392 evidence items could not be compared: they lack a comparable observable type, a value, or an uncertainty. Absence of a conflict here is not agreement.
Downloads
- Protein bundle (JSON)
- CaM-Ca4-extended-cif (mmCIF, observed)
- CaM-Ca4-extended-pdb (PDB, observed)
- CaM-Ca4-collapsed-cif (mmCIF, observed)
- CaM-Ca4-collapsed-pdb (PDB, observed)
- Curation file (YAML)