8orv

Crystal structure of monkeypox virus poxin in complex with the STING agonist MD1203

Method: X-RAY DIFFRACTION Dmax: 63.1 Å Quality: GOOD

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

MPXVgp165

Monkeypox virus

UniProt A0A7H0DNF0

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 1–195 Not recorded VZ6 9-[(1~{S},6~{R},8~{R},9~{R},10~{R},15~{R},17~{R},18~{R})-8-(6-aminopurin-9-yl)-9,18-bis(fluoranyl)-3,12-bis(oxidanyl)-3,12-bis(oxidanylidene)-2,4,7,11,13-pentaoxa-3$l^{5},12$l^{5}-diphosphatricyclo[13.2.1.0^{6,10}]octadecan-17-yl]-1~{H}-purin-6-one × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;40% (v/v) PEG 300; 0.1M phosphate-citrate, pH 4.2 Resolution 1.65 Å R-free 0.224

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.

6 other PDB entries and 11 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A7H0DNF0_MONPV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–198; UniProt 1–195

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 8orv

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8orv
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8orv
Deposition date deposition_date2023-04-17
Structure title titleCrystal structure of monkeypox virus poxin in complex with the STING agonist MD1203
Keywords keywordsmpox, monkeypox, virus, poxin, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier19.27
Radius of gyration Rg (electron density) rg_electron18.40
Forward intensity I(0) i09247200.00
Molecular weight molecular_weight22216.0 kDa
Excluded volume excluded_volume27643 ų
Envelope volume envelope_volume32699 ų
Hydration-shell volume shell_volume15568 ų
Envelope diameter envelope_diameter64.9
Shell Rg shell_rg23.68
Envelope Rg envelope_rg18.74
Shape Rg shape_rg18.39
Total Rg total_rg19.29
Total atoms total_atoms1564
Residues n_residues193
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 dmax63.1
Rg (real space) rg_real19.31
Rg uncertainty (real space) rg_real_error0.45
I(0) (real space) i0_real9.2470e+06
I(0) uncertainty (real space) i0_real_error1.1760e+05
Rg (reciprocal space) rg_reciprocal19.31
I(0) (reciprocal space) i0_reciprocal9247000.0000
Solution quality estimate total_estimate0.8076
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.9
Skewness Skewness skewness0.396
Kurtosis Kurtosis kurtosis-0.319
Angular range angular_range— – 0.4150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3044000.0000
Real-space data points n_real_points73
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.848; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.952; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)