6ld2

Zika NS5 polymerase domain

Method: X-RAY DIFFRACTION Dmax: 83.0 Å Quality: REASONABLE

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

RNA-directed RNA polymerase NS5

Zika virus (isolate ZIKV/Human/French Polynesia/10087PF/2013)

UniProt A0A024B7W1

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 2790–3411 Not recorded ZN ZINC ION × 2 KY3 (1S,2S,4S,5R)-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;293 K;10% PEG 6000, 0.2M HEPES pH7.5 Resolution 1.40 Å R-free 0.227

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.

35 other PDB entries and 105 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name POLG_ZIKVF
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 24–645; UniProt 2790–3411

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 6ld2

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6ld2
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6ld2
Deposition date deposition_date2019-11-20
Structure title titleZika NS5 polymerase domain
Keywords keywordsZika Polymerase NS5 RdRP RNA depdendant RNA polymerase, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.75
Radius of gyration Rg (electron density) rg_electron25.71
Forward intensity I(0) i075089300.00
Molecular weight molecular_weight66309.0 kDa
Excluded volume excluded_volume82367 ų
Envelope volume envelope_volume100560 ų
Hydration-shell volume shell_volume31999 ų
Envelope diameter envelope_diameter85.3
Shell Rg shell_rg33.64
Envelope Rg envelope_rg25.69
Shape Rg shape_rg25.70
Total Rg total_rg26.56
Total atoms total_atoms4657
Residues n_residues565
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 dmax83.0
Rg (real space) rg_real26.62
Rg uncertainty (real space) rg_real_error0.51
I(0) (real space) i0_real7.5090e+07
I(0) uncertainty (real space) i0_real_error1.0830e+06
Rg (reciprocal space) rg_reciprocal26.66
I(0) (reciprocal space) i0_reciprocal75090000.0000
Solution quality estimate total_estimate0.7250
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary33.8
Skewness Skewness skewness0.141
Kurtosis Kurtosis kurtosis-0.572
Angular range angular_range— – 0.2950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha18050000.0000
Real-space data points n_real_points60
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.948; Stabil: 1.000; Sysdev: 0.199; Positv: 1.000; Valcen: 1.000; Smooth: 0.982

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)