5gnc

Crystal structure of Phytophthora. sojae PSR2

Method: X-RAY DIFFRACTION Dmax: 180.6 Å Quality: REASONABLE

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

Avh146

Phytophthora sojae

UniProt E0W4V5

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 59–670 Fragment:UNP residues 59-670 Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;20% PEG 3350, 0.2M NH4COOH Resolution 2.80 Å R-free 0.266

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.

5 other PDB entries and 5 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name E0W4V5_PHYSO
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–612; UniProt 59–670

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 5gnc

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5gnc
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id5gnc
Deposition date deposition_date2016-07-20
Structure title titleCrystal structure of Phytophthora. sojae PSR2
Keywords keywordsPSR2, RNAi, UNKNOWN FUNCTION; UNKNOWN FUNCTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier48.85
Radius of gyration Rg (electron density) rg_electron51.73
Forward intensity I(0) i065224000.00
Molecular weight molecular_weight67330.0 kDa
Excluded volume excluded_volume84903 ų
Envelope volume envelope_volume124220 ų
Hydration-shell volume shell_volume25148 ų
Envelope diameter envelope_diameter188.9
Shell Rg shell_rg40.03
Envelope Rg envelope_rg52.61
Shape Rg shape_rg51.67
Total Rg total_rg51.30
Total atoms total_atoms4702
Residues n_residues584
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 dmax180.6
Rg (real space) rg_real50.55
Rg uncertainty (real space) rg_real_error4.12
I(0) (real space) i0_real6.5220e+07
I(0) uncertainty (real space) i0_real_error1.5760e+06
Rg (reciprocal space) rg_reciprocal48.86
I(0) (reciprocal space) i0_reciprocal65080000.0000
Solution quality estimate total_estimate0.5846
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary22.6
Skewness Skewness skewness0.661
Kurtosis Kurtosis kurtosis-0.394
Angular range angular_range— – 0.1600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1996000.0000
Real-space data points n_real_points33
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.086; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.027; Smooth: 0.316

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)