Structure of IDP52001

Crystal Structure of NSP1 from SARS-CoV-2

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CSGID target
IDP52001 
PDB Id
7K3N (NCBI MMDB) 
Authors
Semper, C., Watanabe, N., Chang, C., Savchenko, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Nobuhiko Watanabe 
Responsible lab
University of Calgary 
Deposition Date
Sep 11, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=37.01Å, b=37.01Å, c=144.76Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.95-1.65Å (0.00-0.00Å)  
Rall(%)
20.8 
Rwork(%)
20.3 (0.0) 
Rfree(%)
24.8 (0.0) 
Num. observed reflections
14173 (0) 
Num. Rfree reflections
1417 (0) 
Completeness(%)
99.3 (0.0) 

Model parameters

Num Atoms
828  
Num Waters
115  
Num Hetatoms
115  
Model mean isotropic B factor
20.700Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
7k3n.pdb (uploaded on Oct 15, 2020 12:38 PM)  
Inserted
Oct 15, 2020