7h0i

Crystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0012317-001

Method: X-RAY DIFFRACTION Dmax: 52.4 Å Quality: GOOD

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

Papain-like protease nsp3

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTD1

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 1024–1192 Not recorded A1AMK 4-{[(1R)-1-(4,4-dioxo-3,4-dihydro-2H-1,4lambda~6~-benzoxathiin-6-yl)-2-methylpropyl]amino}-N-ethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1 M MES (pH 6.50) and 30 % w/v PEG 4000 Resolution 1.19 Å R-free 0.186

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.

3350 other PDB entries and 4324 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name R1AB_SARS2
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–170; UniProt 1024–1192

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 7h0i

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7h0i
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7h0i
Deposition date deposition_date2024-01-23
最后修订 last_revision2024-05-15
Structure title titleCrystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0012317-001
Keywords keywordsASAP, AViDD, Diamond I04-1, crystallographic fragment screening, PanDDA, XChemExplorer, SARS-CoV-2, VIRAL PROTEIN, Hydrolase; VIRAL PROTEIN, Hydrolase
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.25
Radius of gyration Rg (electron density) rg_electron14.95
Forward intensity I(0) i06422690.00
Molecular weight molecular_weight18622.0 kDa
Excluded volume excluded_volume23429 ų
Envelope volume envelope_volume25761 ų
Hydration-shell volume shell_volume14405 ų
Envelope diameter envelope_diameter51.5
Shell Rg shell_rg20.98
Envelope Rg envelope_rg15.24
Shape Rg shape_rg14.94
Total Rg total_rg16.09
Total atoms total_atoms1312
Residues n_residues169
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 dmax52.4
Rg (real space) rg_real16.13
Rg uncertainty (real space) rg_real_error0.24
I(0) (real space) i0_real6.4230e+06
I(0) uncertainty (real space) i0_real_error7.2320e+04
Rg (reciprocal space) rg_reciprocal16.14
I(0) (reciprocal space) i0_reciprocal6423000.0000
Solution quality estimate total_estimate0.8755
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.2
Skewness Skewness skewness0.119
Kurtosis Kurtosis kurtosis-0.334
Angular range angular_range— – 0.4900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1602000.0000
Real-space data points n_real_points79
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.808; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.989; Smooth: 0.963

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)