Structure of IDP52003

The crystal structure of Papain-Like Protease of SARS CoV-2 , P3221 space group

Edit deposit information
CSGID target
IDP52003 
PDB Id
6WZU (NCBI MMDB
Authors
Osipiuk, J., Tesar, C., Endres, M., Jedrzejczak, R., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 14, 2020 
Release Date
May 27, 2020 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
GOL crystallization
PO4 crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=81.99Å, b=81.99Å, c=134.34Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.84-1.79Å (1.84-1.79Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (25.0) 
Rfree(%)
17.4 (26.4) 
Num. observed reflections
49554 (3529) 
Num. Rfree reflections
2477 (209) 
Completeness(%)
99.8 (98.0) 

Model parameters

Num Atoms
2575  
Num Waters
223  
Num Hetatoms
248  
Model mean isotropic B factor
36.070Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.492°  
Filename uploaded
6wzu.pdb (uploaded on Aug 17, 2020 10:47 AM)  
Inserted
Aug 17, 2020