Immunoglobulin G-binding protein G
UniProt P06654 · gene spg · Streptococcus sp. group G · 448 residues
86evidence items
30mapped to a state
1states
9techniques
5sources
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_shifts | saxs_sans | force_spectroscopy | integrative | af_prediction | md | Total |
|---|---|---|---|---|---|---|---|---|---|---|---|
| native fold GB1-native | observed | proc 14 | · | proc 12 | proc 4 | · | · | · | · | · | 30 |
Unmapped evidence: 56 of 86 items. Mappings come from curator assignments and curated rules; see About for how rules work.
Sources
| Source | Evidence | Mapped |
|---|---|---|
| AlphaFold DB | 1 | 0 |
| BMRB | 6 | 4 |
| MDDB | 5 | 0 |
| RCSB PDB | 54 | 26 |
| SMASH-BIO | 20 | 0 |
Curated rules applied
gb1-nmr-native: 4 itemsgb1-structures-native: 25 items
Structure
Choose a state. Each model is badged observed or inferred; assumptions are one click away.
States and transitions
| State | Basis | Parent | Description |
|---|---|---|---|
| native fold GB1-native | observed | — | Native fold of the B1 domain, as in 1PGA. Force and ensemble data are not yet ingested. |
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-1GB1-1 RCSB PDB | nmr_structure | structure | in vitro A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING DOMAIN OF STREPTOCOCCAL PROTEIN G · PROTEIN G (chains A) | unmapped |
| EV-PDB-1IGD-1 RCSB PDB | xray | resolution: 1.1 Å | in vitro THE THIRD IGG-BINDING DOMAIN FROM STREPTOCOCCAL PROTEIN G: AN ANALYSIS BY X-RAY CRYSTALLOGRAPHY OF THE STRUCTURE ALONE AND IN A COMPLEX WITH FAB · PROTEIN G (chains A) | unmapped |
| EV-PDB-1MPE-1 RCSB PDB | nmr_structure | structure | in vitro · 39.85 °C · pH 5.45 Ensemble of 20 structures of the tetrameric mutant of the B1 domain of streptococcal protein G · Immunoglobulin G binding protein G (chains A,B,C,D) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1PGA-1 RCSB PDB | xray | resolution: 2.07 Å | in vitro TWO CRYSTAL STRUCTURES OF THE B1 IMMUNOGLOBULIN-BINDING DOMAIN OF STREPTOCOCCAL PROTEIN G AND COMPARISON WITH NMR · PROTEIN G (chains A) | native fold · curator:draft (unreviewed) · high Native B1 domain at 2.07 Å; representative for the native fold. |
| EV-PDB-1PGX-1 RCSB PDB | xray | resolution: 1.66 Å | in vitro THE 1.66 ANGSTROMS X-RAY STRUCTURE OF THE B2 IMMUNOGLOBULIN-BINDING DOMAIN OF STREPTOCOCCAL PROTEIN G AND COMPARISON TO THE NMR STRUCTURE OF THE B1 DOMAIN · PROTEIN G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1PN5-1 RCSB PDB | nmr_structure | structure | in vitro · 19.85 °C · pH 6.5 NMR structure of the NALP1 Pyrin domain (PYD) · NACHT-, LRR- and PYD-containing protein 2 (chains A) | unmapped |
| EV-PDB-2IGD-1 RCSB PDB | xray | resolution: 1.1 Å | in vitro · 26.85 °C · pH 4.8 ANISOTROPIC STRUCTURE OF PROTEIN G IGG-BINDING DOMAIN III AT 1.1 ANGSTROM RESOLUTION · PROTEIN G (chains A) | unmapped |
| EV-PDB-2IGH-1 RCSB PDB | nmr_structure | structure | in vitro DETERMINATION OF THE SOLUTION STRUCTURES OF DOMAINS II AND III OF PROTEIN G FROM STREPTOCOCCUS BY 1H NMR · PROTEIN G (chains A) | unmapped |
| EV-PDB-2J52-1 RCSB PDB | nmr_structure | structure | in vitro · 13.85 °C · pH 5.4 Solution Structure of GB1 domain Protein G and low and high pressure. · IMMUNOGLOBULIN G-BINDING PROTEIN G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-2J53-1 RCSB PDB | nmr_structure | structure | in vitro · 13.85 °C · pH 5.4 Solution Structure of GB1 domain Protein G and low and high pressure. · IMMUNOGLOBULIN G-BINDING PROTEIN G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-2LGI-1 RCSB PDB | nmr_structure | structure | in vitro · -0.15 °C · pH 5.5 Atomic Resolution Protein Structures using NMR Chemical Shift Tensors · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-2MBB-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7 Solution Structure of the human Polymerase iota UBM1-Ubiquitin Complex · Immunoglobulin G-binding protein G/DNA polymerase iota fusion protein (chains A) | unmapped |
| EV-PDB-2NMQ-1 RCSB PDB | nmr_structure | structure | in vitro Simultaneous determination of protein structure and dynamics using rdcs · Immunoglobulin G-binding protein G precursor (chains A) | unmapped |
| EV-PDB-2PLP-1 RCSB PDB | nmr_structure | structure | in vitro · 26.85 °C · pH 5.6 Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-2RPV-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6.5 · ligands LA Solution Structure of GB1 with LBT probe · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-3GB1-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C STRUCTURES OF B1 DOMAIN OF STREPTOCOCCAL PROTEIN G · PROTEIN (B1 DOMAIN OF STREPTOCOCCAL PROTEIN G) (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-3MP9-1 RCSB PDB | xray | resolution: 1.2 Å | in vitro · -173.15 °C · pH 3 · ligands FMT Structure of Streptococcal protein G B1 domain at pH 3.0 · Immunoglobulin G-binding protein G (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-4KGR-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 4.6 · ligands GOL Backbone Modifications in the Protein GB1 Helix: beta-3-Ala24, beta-3-Lys28, beta-3-Lys31, beta-3-Asn35 · Streptococcal Protein GB1 Backbone Modified Variant: beta-3-Ala24, beta-3-Lys28, beta-3-Lys31, beta-3-Asn35 (chains A,B,C,D,E,F,G,H) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-4KGS-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -173.15 °C · pH 4.6 · ligands GOL Backbone Modifications in the Protein GB1 Loops: beta-3-Val21, beta-3-Asp40 · Streptococcal Protein GB1 Backbone Modified Variant: beta-3-Val21, beta-3-Asp40 (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-4KGT-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 4.6 Backbone Modifications in the Protein GB1 Turns: Aib10, D-Pro47 · Streptococcal Protein GB1 Backbone Modified Variant: Aib10, D-Pro47 (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-5JXV-1 RCSB PDB | nmr_structure | structure | in vitro · 9.85 °C · pH 5.6 Solid-state MAS NMR structure of immunoglobulin beta 1 binding domain of protein G (GB1) · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-6CNE-1 RCSB PDB | xray | resolution: 1.2 Å | in vitro · -173.15 °C · pH 4.9 · ligands MPD, PO4 Selenomethionine variant (V29SeM) of protein GB1 · Immunoglobulin G-binding protein G (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-7QTR-1 RCSB PDB | nmr_structure | structure | in vitro · 9.85 °C · pH 7.4 GB1 in mammalian cells, 50 uM · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-7QTS-1 RCSB PDB | nmr_structure | structure | in vitro · 9.85 °C · pH 7.4 GB1 in mammalian cells, 10 uM · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-7RXD-1 RCSB PDB | cryoem | resolution: 3.6 Å | in vitro · ligands branched: alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose CryoEM structure of RBD domain of COVID-19 in complex with Legobody · Maltodextrin-binding protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains B) | unmapped |
| EV-PDB-8JXR-3 RCSB PDB | cryoem | resolution: 3.57 Å | in vitro · ligands 7LD, branched: alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose Structure of nanobody-bound DRD1_LSD complex · Maltose/maltodextrin-binding periplasmic protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains C) | unmapped |
| EV-PDB-8JXS-3 RCSB PDB | cryoem | resolution: 3 Å | in vitro · ligands V6X Structure of nanobody-bound DRD1_PF-6142 complex · Maltose/maltodextrin-binding periplasmic protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains C) | unmapped |
| EV-PDB-9BDT-4 RCSB PDB | cryoem | resolution: 5.4 Å | in vitro · ligands CA, NAG, branched: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose Apolipoprotein B 100 bound to LDL receptor and legobody · Maltodextrin-binding protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains B) | unmapped |
| EV-PDB-9COO-2 RCSB PDB | cryoem | resolution: 3.73 Å | in vitro · ligands CA, NAG Nanobody 4 bound to Apolipoprotein B 100 · Maltodextrin-binding protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains B) | unmapped |
| EV-PDB-9A1D-1 RCSB PDB | integrative | structure | in vitro CS-Rosetta structure of engineered IgG-binding domain of protein G (GB) - model B4 · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-9A1C-1 RCSB PDB | integrative | structure | in vitro CS-Rosetta structure of engineered IgG-binding domain of protein G (GB) - model B1 · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-8T0G-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 6.3 Backbone Dialkylation in Peptide Hairpins: Natural Backbone Prototype · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-7RXC-4 RCSB PDB | cryoem | resolution: 3.2 Å | in vitro · ligands POV, branched: alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose CryoEM structure of KDELR with Legobody · Maltodextrin-binding protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains B) | unmapped |
| EV-PDB-6V9I-1 RCSB PDB | cryoem | resolution: 5.2 Å | in vitro · ligands ZN cryo-EM structure of Cullin5 bound to RING-box protein 2 (Cul5-Rbx2) · Immunoglobulin G-binding protein G,Cullin-5 (chains C) | unmapped |
| EV-PDB-6LJI-1 RCSB PDB | xray | resolution: 1.843 Å | in vitro · -173.15 °C · pH 6 X-ray structure of synthetic GB1 domain with mutations K10(DVA), T11V · Immunoglobulin G-binding protein G (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-6L9D-1 RCSB PDB | xray | resolution: 1.73 Å | in vitro · -173.15 °C · pH 6 X-ray structure of synthetic GB1 domain with mutations K10(DVA), T11S · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-6L9B-1 RCSB PDB | xray | resolution: 1.95 Å | in vitro · -173.15 °C · pH 4.6 X-ray structure of synthetic GB1 domain with mutations K10(DVA), T11A · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-6L91-1 RCSB PDB | xray | resolution: 1.842 Å | in vitro · -173.15 °C · pH 5.5 · ligands GOL X-ray structure of synthetic GB1 domain with the mutation K10(DVA). · Immunoglobulin G-binding protein G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-2RMM-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 5.5 Solution structure of GB1 A34F mutant · Immunoglobulin G-binding protein G (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-2N7J-1 RCSB PDB | nmr_structure | structure | in vitro · 19.85 °C · pH 6.5 Sidechain chi1 distribution in B3 domain of protein G from extensive sets of residual dipolar couplings · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-2KLK-1 RCSB PDB | saxs_sans | structure | in vitro · 24.85 °C · pH 5.5 Solution structure of GB1 A34F mutant with RDC and SAXS · IMMUNOGLOBULIN G-BINDING PROTEIN G (chains A,B) | unmapped |
| EV-PDB-2KBT-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 7 Attachment of an NMR-invisible solubility enhancement tag (INSET) using a sortase-mediated protein ligation method · Proto-oncogene vav,Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-2K0P-1 RCSB PDB | nmr_structure | structure | in vitro · 4.85 °C Determination of a Protein Structure in the Solid State from NMR Chemical Shifts · Immunoglobulin G-binding protein G (chains A) | unmapped |
| EV-PDB-2GB1-1 RCSB PDB | nmr_structure | structure | in vitro A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING DOMAIN OF STREPTOCOCCAL PROTEIN G · PROTEIN G (chains A) | unmapped |
| EV-PDB-1Q10-1 RCSB PDB | nmr_structure | structure | in vitro · 24.85 °C · pH 5.5 Ensemble of 40 Structures of the Dimeric Mutant of the B1 Domain of Streptococcal Protein G · Immunoglobulin G binding protein G (chains A,B) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1PGB-1 RCSB PDB | xray | resolution: 1.92 Å | in vitro TWO CRYSTAL STRUCTURES OF THE B1 IMMUNOGLOBULIN-BINDING DOMAIN OF STREPTOCCOCAL PROTEIN G AND COMPARISON WITH NMR · PROTEIN G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1MVK-1 RCSB PDB | xray | resolution: 2.5 Å | in vitro · -178.15 °C · pH 5.6 · ligands SO4 X-ray structure of the tetrameric mutant of the B1 domain of streptococcal protein G · Immunoglobulin G binding protein G (chains A,B,C,D,E,F,G,H,I,J,K,L) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1LE3-1 RCSB PDB | nmr_structure | structure | in vitro · 14.85 °C · pH 6 NMR Structure of Tryptophan Zipper 4: A Stable Beta-Hairpin Peptide Based on the C-terminal Hairpin of the B1 Domain of Protein G · Tryptophan Zipper 4 (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-1IGC-3 RCSB PDB | xray | resolution: 2.6 Å | in vitro IGG1 FAB FRAGMENT (MOPC21) COMPLEX WITH DOMAIN III OF PROTEIN G FROM STREPTOCOCCUS · STREPTOCOCCAL PROTEIN G (DOMAIN III) (chains A) | unmapped |
| EV-PDB-1EM7-1 RCSB PDB | xray | resolution: 2 Å | in vitro · -173.15 °C · pH 4.6 HELIX VARIANT OF THE B1 DOMAIN FROM STREPTOCOCCAL PROTEIN G · PROTEIN G (chains A) | native fold · rule:gb1-structures-native · medium Structure titled as the B1 domain; the UniProt entry covers all protein G domains, so other domains are excluded by title. |
| EV-PDB-9JA5-1 RCSB PDB | cryoem | resolution: 2.7 Å | in vitro Cryo-EM structure of Tdk1-Bdf1 complex · Meiotically up-regulated gene 135 protein,SWR1 complex bromodomain subunit bdf1,Immunoglobulin G-binding protein G (chains A,B,C,D,E,F) | unmapped |
| EV-PDB-9JA6-1 RCSB PDB | cryoem | resolution: 4.4 Å | in vitro Cryo-EM structure of Tdk1 tetramer complex · Meiotically up-regulated gene 135 protein,Immunoglobulin G-binding protein G (chains A,B,C,D) | unmapped |
| EV-PDB-9W3K-1 RCSB PDB | cryoem | resolution: 3.08 Å | in vitro GPR151-Legobody complex · Maltose/maltodextrin-binding periplasmic protein,Immunoglobulin G-binding protein A,Immunoglobulin G-binding protein G (chains C) | unmapped |
| EV-PDB-9G4T-1 RCSB PDB | cryoem | resolution: 2.51 Å | in vitro · ligands ZN Beta carbonic anhydrase CsoSCA from the Halothiobacillus neapolitanus alpha-carboxysome · Immunoglobulin G-binding protein G,Carboxysome shell carbonic anhydrase (chains A) | unmapped |
| EV-BMRB-15380 BMRB | nmr_shifts | chemical_shift | in vitro Crystal Polymorphism of GB1 Examined by Solid-State NMR Spectroscopy and X-ray Diffraction · BMRB data: 13C chemical shifts, 15N chemical shifts | native fold · rule:gb1-nmr-native · low NMR entry titled as GB1 under native conditions. |
| EV-BMRB-25807 BMRB | nmr_shifts | chemical_shift | in vitro · 19.85 °C · pH 6.5 Sidechain chi1 distribution in B3 domain of protein G from extensive sets of residual dipolar couplings · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | unmapped |
| EV-BMRB-30088 BMRB | nmr_shifts | chemical_shift | in vitro · 9.85 °C · pH 5.6 Solid-state MAS NMR structure of beta 1 domain of protein G (GB1) · BMRB data: 13C chemical shifts, 15N chemical shifts, 1H chemical shifts | native fold · rule:gb1-nmr-native · low NMR entry titled as GB1 under native conditions. |
| EV-BMRB-31089 BMRB | nmr_shifts | chemical_shift | in vitro · 24.85 °C · pH 6.3 Backbone Dialkylation in Peptide Hairpins: Natural Backbone Prototype · BMRB data: 1H chemical shifts | unmapped |
| EV-BMRB-34700 BMRB | nmr_shifts | chemical_shift | in vitro · 9.85 °C · pH 7.4 GB1 in mammalian cells, 50 uM · BMRB data: 1H chemical shifts | native fold · rule:gb1-nmr-native · low NMR entry titled as GB1 under native conditions. |
| EV-BMRB-34701 BMRB | nmr_shifts | chemical_shift | in vitro · 9.85 °C · pH 7.4 GB1 in mammalian cells, 10 uM · BMRB data: 1H chemical shifts | native fold · rule:gb1-nmr-native · low NMR entry titled as GB1 under native conditions. |
| EV-AFDB-AF-P06654-F1 AlphaFold DB | af_prediction | plddt: 70.81 pLDDT | in silico AlphaFold DB prediction AF-P06654-F1 · AlphaFold Monomer v2.0 pipeline, residues 1-448 | unmapped |
| EV-MDDB-A00CW MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 1EM7 · start 1EM7; Amber Parm99 | unmapped |
| EV-MDDB-A00GI MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 2GB1 · start 2GB1; Amber Parm99 | unmapped |
| EV-MDDB-A00KJ MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 2IGD · start 2IGD; Amber Parm99 | unmapped |
| EV-MDDB-A00U5 MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 1PGX · start 1PGX; Amber Parm99 | unmapped |
| EV-MDDB-A00VK MDDB | md | trajectory: 10 ns | in silico · 26.85 °C MoDEL 1PGB · start 1PGB; Amber Parm99 | unmapped |
| EV-SMASH-SMFS-000023 SMASH-BIO | force_spectroscopy | study_record | in vitro Anomalous Effect of Denaturant on Protein Unfolding Dynamics Revealed by Single Molecule Manipulation Experiments. · Protein G B1 domain (GB1); magnetic tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-001615 SMASH-BIO | force_spectroscopy | study_record | in vitro Molecular homogeneity of GB1 revealed by single molecule force spectroscopy. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-001915 SMASH-BIO | force_spectroscopy | study_record | in vitro Estimating the Directional Flexibility of Proteins from Equilibrium Thermal Fluctuations. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-002252 SMASH-BIO | force_spectroscopy | study_record | in vitro Automatic classification of single-molecule force spectroscopy traces from heterogeneous samples. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-002368 SMASH-BIO | force_spectroscopy | study_record | in vitro Hidden Intermediate State and Second Pathway Determining Folding and Unfolding Dynamics of GB1 Protein at Low Forces. · Protein G B1 domain (GB1); magnetic tweezers; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-002891 SMASH-BIO | force_spectroscopy | study_record | in vitro Single molecule force spectroscopy reveals that the oxidation state of cobalt ions plays an important role in enhancing the mechanical stability of proteins. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-003034 SMASH-BIO | force_spectroscopy | study_record | in vitro Combined Force Ramp and Equilibrium High-Resolution Investigations Reveal Multipath Heterogeneous Unfolding of Protein G. · Protein G B1 domain (GB1); optical tweezers; experiment class: receptor_ligand_adhesion, unfolding_protein | unmapped |
| EV-SMASH-SMFS-003685 SMASH-BIO | force_spectroscopy | study_record | in vitro Simulated Force Quench Dynamics Shows GB1 Protein Is Not a Two State Folder. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-004626 SMASH-BIO | force_spectroscopy | study_record | in vitro Molecular calipers for highly precise and accurate measurements of single-protein mechanics. · Protein G B1 domain (GB1); force spectroscopy unspecified; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005185 SMASH-BIO | force_spectroscopy | study_record | in vitro Engineered bi-histidine metal chelation sites map the structure of the mechanical unfolding transition state of an elastomeric protein domain GB1. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005319-r1 SMASH-BIO | force_spectroscopy | velocity: 400 nm/s | in vitro Single molecule force spectroscopy reveals critical roles of hydrophobic core packing in determining the mechanical stability of protein GB1. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005370 SMASH-BIO | force_spectroscopy | study_record | in vitro The molecular mechanism underlying mechanical anisotropy of the protein GB1. · Protein G B1 domain (GB1); afm smfs; experiment class: receptor_ligand_adhesion, unfolding_protein | unmapped |
| EV-SMASH-SMFS-005404 SMASH-BIO | force_spectroscopy | study_record | in vitro Worm-like Ising model for protein mechanical unfolding under the effect of osmolytes. · Protein G B1 domain (GB1); force spectroscopy unspecified; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005590 SMASH-BIO | force_spectroscopy | study_record | in vitro Nonkinetic modeling of the mechanical unfolding of multimodular proteins: theory and experiments. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-005643 SMASH-BIO | force_spectroscopy | study_record | in vitro Single molecule force spectroscopy reveals that electrostatic interactions affect the mechanical stability of proteins. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-006126 SMASH-BIO | force_spectroscopy | study_record | in vitro Nanomechanical properties of tenascin-X revealed by single-molecule force spectroscopy. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-006286 SMASH-BIO | force_spectroscopy | study_record | in vitro Configurational entropy modulates the mechanical stability of protein GB1. · Protein G B1 domain (GB1); force spectroscopy unspecified; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-006300 SMASH-BIO | force_spectroscopy | study_record | in vitro Direct observation of markovian behavior of the mechanical unfolding of individual proteins. · Protein G B1 domain (GB1); force spectroscopy unspecified; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-006344 SMASH-BIO | force_spectroscopy | study_record | in vitro How do chemical denaturants affect the mechanical folding and unfolding of proteins? · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
| EV-SMASH-SMFS-006448 SMASH-BIO | force_spectroscopy | study_record | in vitro Single molecule force spectroscopy reveals engineered metal chelation is a general approach to enhance mechanical stability of proteins. · Protein G B1 domain (GB1); afm smfs; experiment class: unfolding_protein | unmapped |
Conflicts
No conflicts found among comparable evidence.
86 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)
- GB1-native-cif (mmCIF, observed)
- GB1-native-pdb (PDB, observed)
- Curation file (YAML)