8hvn

Crystal structure of SARS-Cov-2 main protease P132H mutant in complex with PF07321332

Method: X-RAY DIFFRACTION Dmax: 82.1 Å Quality: EXCELLENT

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 3266–3563 Chain B; UniProt 3266–3563 Mutation:P132H 4WI (1R,2S,5S)-N-{(1E,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;20~24%PEG3350,0.12~0.21M sodium sulfate Resolution 1.90 Å R-free 0.243

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 1–298; UniProt 3266–3563 Author chain B; PDBConstruct 1–298; UniProt 3266–3563

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 8hvn

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8hvn
Deposition date deposition_date2022-12-27
Structure title titleCrystal structure of SARS-Cov-2 main protease P132H mutant in complex with PF07321332
Keywords keywordsVIRAL PROTEIN-INHIBITOR COMPLEX; VIRAL PROTEIN/INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.47
Radius of gyration Rg (electron density) rg_electron25.48
Forward intensity I(0) i070658300.00
Molecular weight molecular_weight65055.0 kDa
Excluded volume excluded_volume81094 ų
Envelope volume envelope_volume97026 ų
Hydration-shell volume shell_volume31603 ų
Envelope diameter envelope_diameter85.8
Shell Rg shell_rg32.89
Envelope Rg envelope_rg25.48
Shape Rg shape_rg25.46
Total Rg total_rg26.31
Total atoms total_atoms4560
Residues n_residues585
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 dmax82.1
Rg (real space) rg_real26.32
Rg uncertainty (real space) rg_real_error0.45
I(0) (real space) i0_real7.0660e+07
I(0) uncertainty (real space) i0_real_error9.4130e+05
Rg (reciprocal space) rg_reciprocal26.37
I(0) (reciprocal space) i0_reciprocal70660000.0000
Solution quality estimate total_estimate0.9055
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary36.9
Skewness Skewness skewness0.113
Kurtosis Kurtosis kurtosis-0.595
Angular range angular_range— – 0.3000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha38530000.0000
Real-space data points n_real_points61
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.940; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.949

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)