7sqe

Papain-Like Protease of SARS CoV-2, C111S mutant, in complex with Jun9-84-3 inhibitor

Method: X-RAY DIFFRACTION Dmax: 116.1 Å Quality: GOOD

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

Papain-like protease

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1564–1878 Mutation:C111S JWX (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZN ZINC ION × 1 CL CHLORIDE ION × 2 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.2 M lithium citrate, 20% PEG3350 Resolution 2.00 Å R-free 0.205
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1564–1878 Mutation:C111S JWX (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZN ZINC ION × 1 CL CHLORIDE ION × 2 EDO 1,2-ETHANEDIOL × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.2 M lithium citrate, 20% PEG3350 Resolution 2.00 Å R-free 0.205
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 1564–1878 Mutation:C111S JWX (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZN ZINC ION × 1 CL CHLORIDE ION × 2 EDO 1,2-ETHANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.2 M lithium citrate, 20% PEG3350 Resolution 2.00 Å R-free 0.205

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 506 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 4–318; UniProt 1564–1878 Author chain B; PDBConstruct 4–318; UniProt 1564–1878 Author chain C; PDBConstruct 4–318; UniProt 1564–1878

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 7sqe

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7sqe
Deposition date deposition_date2021-11-05
Structure title titlePapain-Like Protease of SARS CoV-2, C111S mutant, in complex with Jun9-84-3 inhibitor
Keywords keywords;covid-19, coronavirus, SARS, CoV-2, papain-like protease, inhibitor, IDP52003, Center for Structural Genomics of Infectious Diseases, CSGID, HYDROLASE-HYDROLASE INHIBITOR complex ;; HYDROLASE/HYDROLASE INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier33.04
Radius of gyration Rg (electron density) rg_electron32.57
Forward intensity I(0) i0179834000.00
Molecular weight molecular_weight107930.0 kDa
Excluded volume excluded_volume135130 ų
Envelope volume envelope_volume171320 ų
Hydration-shell volume shell_volume44585 ų
Envelope diameter envelope_diameter122.9
Shell Rg shell_rg38.77
Envelope Rg envelope_rg32.63
Shape Rg shape_rg32.56
Total Rg total_rg33.09
Total atoms total_atoms7566
Residues n_residues941
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 dmax116.1
Rg (real space) rg_real33.07
Rg uncertainty (real space) rg_real_error0.94
I(0) (real space) i0_real1.7980e+08
I(0) uncertainty (real space) i0_real_error3.1410e+06
Rg (reciprocal space) rg_reciprocal33.06
I(0) (reciprocal space) i0_reciprocal179800000.0000
Solution quality estimate total_estimate0.8653
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary38.7
Skewness Skewness skewness0.410
Kurtosis Kurtosis kurtosis-0.137
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha24100000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.764; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.969; Smooth: 0.984

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)