8gvd

SARS-CoV-2 Mpro in complex with D-4-38

Method: X-RAY DIFFRACTION Dmax: 77.6 Å Quality: GOOD

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

3C-like proteinase nsp5

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTC1

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 3264–3569 Not recorded 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.2;293 K;0.2 m ammonium fluoride, 0.2 peg3350, ph=6.2 Resolution 2.00 Å R-free 0.248

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.

440 other PDB entries and 508 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name R1A_SARS2
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–306; UniProt 3264–3569

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 8gvd

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8gvd
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8gvd
Deposition date deposition_date2022-09-14
Structure title titleSARS-CoV-2 Mpro in complex with D-4-38
Keywords keywordsMpro, inhibitor, complex, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.38
Radius of gyration Rg (electron density) rg_electron21.77
Forward intensity I(0) i038128300.00
Molecular weight molecular_weight31730.0 kDa
Excluded volume excluded_volume30579 ų
Envelope volume envelope_volume50272 ų
Hydration-shell volume shell_volume20120 ų
Envelope diameter envelope_diameter79.2
Shell Rg shell_rg27.55
Envelope Rg envelope_rg22.01
Shape Rg shape_rg21.77
Total Rg total_rg22.32
Total atoms total_atoms2389
Residues n_residues308
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 dmax77.6
Rg (real space) rg_real22.48
Rg uncertainty (real space) rg_real_error0.60
I(0) (real space) i0_real3.8130e+07
I(0) uncertainty (real space) i0_real_error5.3280e+05
Rg (reciprocal space) rg_reciprocal22.46
I(0) (reciprocal space) i0_reciprocal38130000.0000
Solution quality estimate total_estimate0.8485
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.3
Skewness Skewness skewness0.471
Kurtosis Kurtosis kurtosis-0.357
Angular range angular_range— – 0.3550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12800000.0000
Real-space data points n_real_points67
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.726; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.877; Smooth: 0.974

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)