1yrf

Chicken villin subdomain HP-35, N68H, pH6.7

Method: X-RAY DIFFRACTION Dmax: 37.6 Å Quality: GOOD

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

Villin

OrganismNot specified

UniProt P02640

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 792–826 Fragment:VHP Mutation:N68H SO4 SULFATE ION × 1 ACT ACETATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 6.7;293 K;1ul 100mg/ml peptide plus 1ul (200mM NaOAc, 2.2M AmSO4), pH 6.7, VAPOR DIFFUSION, SITTING DROP, temperature 293K, pH 6.70 Resolution 1.07 Å R-free 0.161

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.

45 other PDB entries and 51 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name VILI_CHICK
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–35; UniProt 792–826

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 1yrf

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1yrf
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1yrf
Deposition date deposition_date2005-02-03
Structure title titleChicken villin subdomain HP-35, N68H, pH6.7
Keywords keywordsvillin headpiece subdomain, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier10.78
Radius of gyration Rg (electron density) rg_electron9.37
Forward intensity I(0) i0456687.00
Molecular weight molecular_weight4239.0 kDa
Excluded volume excluded_volume5340 ų
Envelope volume envelope_volume5860 ų
Hydration-shell volume shell_volume5751 ų
Envelope diameter envelope_diameter33.4
Shell Rg shell_rg14.07
Envelope Rg envelope_rg9.73
Shape Rg shape_rg9.37
Total Rg total_rg10.95
Total atoms total_atoms594
Residues n_residues35
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 dmax37.6
Rg (real space) rg_real10.74
Rg uncertainty (real space) rg_real_error0.26
I(0) (real space) i0_real4.5670e+05
I(0) uncertainty (real space) i0_real_error4.6420e+03
Rg (reciprocal space) rg_reciprocal10.74
I(0) (reciprocal space) i0_reciprocal456700.0000
Solution quality estimate total_estimate0.8639
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary13.8
Skewness Skewness skewness0.191
Kurtosis Kurtosis kurtosis-0.219
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha48490.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.748; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.998

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)