Structure of IDP51003

2.05 Angstrom Resolution Crystal Structure of C-terminal Dimerization Domain of Nucleocapsid Phosphoprotein from SARS-CoV-2

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CSGID target
IDP51003 
PDB Id
6WJI (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Wiersum, G., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Apr 13, 2020 
Release Date
Apr 22, 2020 

Annotation

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Ligands

Ligand code Name Ligand type
CL chloride crystallization

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=43.61Å, b=122.32Å, c=130.63Å
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
29.88-2.05Å (2.11-2.05Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (22.9) 
Rfree(%)
22.8 (28.5) 
Num. observed reflections
45495 (2674) 
Num. Rfree reflections
2302 (129) 
Completeness(%)
96.9 (82.9) 

Model parameters

Num Atoms
5214  
Num Waters
622  
Num Hetatoms
647  
Model mean isotropic B factor
18.650Å2  
RMSD bond length
0.004Å  
RMSD bond angle
1.493°  
Filename uploaded
6wji.pdb (uploaded on Apr 22, 2020 12:10 PM)  
Inserted
Apr 22, 2020