6fuy

Crystal structure of human full-length vinculin-T12-A974K (residues 1-1066)

Method: X-RAY DIFFRACTION Dmax: 111.1 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Vinculin

Homo sapiens

UniProt P18206

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–1066 Not recorded CA CALCIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;277.15 K;PEG 4000, calcium acetate, Tris-HOAc, 15% ethylene glycol Resolution 3.00 Å R-free 0.305

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

32 other PDB entries and 49 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name VINC_HUMAN
Isoform P18206-2
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1066; UniProt 1–1066

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 6fuy

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6fuy
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6fuy
Deposition date deposition_date2018-02-28
Structure title titleCrystal structure of human full-length vinculin-T12-A974K (residues 1-1066)
Keywords keywordsMechanosensitive Self-inhibition Adapter, CELL ADHESION; CELL ADHESION
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier33.15
Radius of gyration Rg (electron density) rg_electron32.58
Forward intensity I(0) i0184818000.00
Molecular weight molecular_weight105170.0 kDa
Excluded volume excluded_volume130820 ų
Envelope volume envelope_volume176420 ų
Hydration-shell volume shell_volume45237 ų
Envelope diameter envelope_diameter118.0
Shell Rg shell_rg39.21
Envelope Rg envelope_rg32.17
Shape Rg shape_rg32.58
Total Rg total_rg33.10
Total atoms total_atoms7351
Residues n_residues961
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax111.1
Rg (real space) rg_real33.06
Rg uncertainty (real space) rg_real_error0.78
I(0) (real space) i0_real1.8480e+08
I(0) uncertainty (real space) i0_real_error2.3550e+06
Rg (reciprocal space) rg_reciprocal33.10
I(0) (reciprocal space) i0_reciprocal184800000.0000
Solution quality estimate total_estimate0.8792
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary39.3
Skewness Skewness skewness0.314
Kurtosis Kurtosis kurtosis-0.195
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha19380000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.820; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.967

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6fuyA01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology120 — Four Helix Bundle (Hemerythrin (Met), subunit A)
Homologous superfamily homologous superfamily230 — Alpha-catenin/vinculin-like
Domain ID domain_id6fuyA02
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology120 — Four Helix Bundle (Hemerythrin (Met), subunit A)
Homologous superfamily homologous superfamily230 — Alpha-catenin/vinculin-like

8. Citations (1)

9. Files and Curves (10)