3eb8

VirA

Method: X-RAY DIFFRACTION Dmax: 109.6 Å Quality: GOOD

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

Cysteine protease-like virA

Shigella flexneri

UniProt Q7BU69

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 45–400 Fragment:delta44 No other associated polymer X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 2.40 Å R-free 0.267
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 45–400 Fragment:delta44 No other associated polymer X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 2.40 Å R-free 0.267
3 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 45–400 Chain B; UniProt 45–400 Fragment:delta44 No other associated polymer X-RAY DIFFRACTION mmCIF provides none of the parsed experimental conditions Resolution 2.40 Å R-free 0.267

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.

2 other PDB entries and 6 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name VIRA_SHIFL
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–358; UniProt 45–400 Author chain B; PDBConstruct 3–358; UniProt 45–400

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 3eb8

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3eb8
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id3eb8
Deposition date deposition_date2008-08-27
Structure title titleVirA
Keywords keywordsbeta sheet, alpha helix, Hydrolase, Protease, Secreted, Thiol protease, Virulence; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier29.64
Radius of gyration Rg (electron density) rg_electron29.01
Forward intensity I(0) i090617700.00
Molecular weight molecular_weight75017.0 kDa
Excluded volume excluded_volume93906 ų
Envelope volume envelope_volume120300 ų
Hydration-shell volume shell_volume35229 ų
Envelope diameter envelope_diameter117.0
Shell Rg shell_rg35.49
Envelope Rg envelope_rg29.38
Shape Rg shape_rg28.99
Total Rg total_rg29.71
Total atoms total_atoms5280
Residues n_residues670
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 dmax109.6
Rg (real space) rg_real29.70
Rg uncertainty (real space) rg_real_error1.22
I(0) (real space) i0_real9.0620e+07
I(0) uncertainty (real space) i0_real_error1.5640e+06
Rg (reciprocal space) rg_reciprocal29.67
I(0) (reciprocal space) i0_reciprocal90620000.0000
Solution quality estimate total_estimate0.8338
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary33.1
Skewness Skewness skewness0.465
Kurtosis Kurtosis kurtosis-0.036
Angular range angular_range— – 0.2650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha19390000.0000
Real-space data points n_real_points54
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.642; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.915; Smooth: 0.995

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3eb8A01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology450 — Nuclear Transport Factor 2; Chain: A,
Homologous superfamily homologous superfamily460 — EspG protein, N-terminal domain
Domain ID domain_id3eb8B01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology450 — Nuclear Transport Factor 2; Chain: A,
Homologous superfamily homologous superfamily460 — EspG protein, N-terminal domain

8. Citations (1)

9. Files and Curves (10)