5k6k

Zika virus non-structural protein 1 (NS1)

Method: X-RAY DIFFRACTION Dmax: 108.3 Å Quality: GOOD

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

Zika virus protein

Zika virus

UniProt Q32ZE1

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 790–1142 Chain B; UniProt 790–1142 Not recorded NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 4 SO4 SULFATE ION × 5 GOL GLYCEROL × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;25% PEG 3350 150 mM NH3SO4 100 mM tris 8.5 Resolution 1.89 Å R-free 0.189
2 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 790–1142 Chain B; UniProt 790–1142 Not recorded NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 8 SO4 SULFATE ION × 10 GOL GLYCEROL × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;25% PEG 3350 150 mM NH3SO4 100 mM tris 8.5 Resolution 1.89 Å R-free 0.189
3 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 790–1142 Chain B; UniProt 790–1142 Not recorded NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 8 SO4 SULFATE ION × 10 GOL GLYCEROL × 6 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;25% PEG 3350 150 mM NH3SO4 100 mM tris 8.5 Resolution 1.89 Å R-free 0.189

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.

263 other PDB entries and 300 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name POLG_ZIKV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 24–376; UniProt 790–1142 Author chain B; PDBConstruct 24–376; UniProt 790–1142

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 5k6k

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5k6k
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5k6k
Deposition date deposition_date2016-05-24
Structure title titleZika virus non-structural protein 1 (NS1)
Keywords keywordsViral Protein; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.81
Radius of gyration Rg (electron density) rg_electron30.34
Forward intensity I(0) i0114358000.00
Molecular weight molecular_weight81570.0 kDa
Excluded volume excluded_volume100630 ų
Envelope volume envelope_volume125710 ų
Hydration-shell volume shell_volume35432 ų
Envelope diameter envelope_diameter115.7
Shell Rg shell_rg36.38
Envelope Rg envelope_rg31.01
Shape Rg shape_rg30.30
Total Rg total_rg30.96
Total atoms total_atoms5723
Residues n_residues704
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 dmax108.3
Rg (real space) rg_real30.87
Rg uncertainty (real space) rg_real_error1.10
I(0) (real space) i0_real1.1440e+08
I(0) uncertainty (real space) i0_real_error1.7360e+06
Rg (reciprocal space) rg_reciprocal30.84
I(0) (reciprocal space) i0_reciprocal114400000.0000
Solution quality estimate total_estimate0.7842
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary34.0
Skewness Skewness skewness0.381
Kurtosis Kurtosis kurtosis-0.266
Angular range angular_range— – 0.2550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha32890000.0000
Real-space data points n_real_points52
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.780; Stabil: 0.993; Sysdev: 1.000; Positv: 1.000; Valcen: 0.874; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)