Structure of CPX_52010_52016

1.95 Angstrom Resolution Crystal Structure of NSP10 - NSP16 Complex from SARS-CoV-2.

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CSGID target
CPX_52010_52016 
PDB Id
6W75 (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Rosas-Lemus, M., Kiryukhina, O., Wiersum, G., Godzik, A., Jaroszewski, L., Stogios, P.J., Skarina, T., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID). 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Mar 18, 2020 
Release Date
Mar 25, 2020 

Annotation

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Ligands

Ligand code Name Ligand type
NA crystallization
SAM s-adenosylmethionine biological
FMT formate crystallization
ZN zinc biological

Structure information

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Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=166.25Å, b=166.25Å, c=98.28Å
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
29.93-1.95Å (2.00-1.95Å)  
Rall(%)
15.7 
Rwork(%)
15.7 (21.5) 
Rfree(%)
17.5 (23.2) 
Num. observed reflections
119065 (8247) 
Num. Rfree reflections
5893 (428) 
Completeness(%)
99.9 (99.4) 

Model parameters

Num Atoms
6743  
Num Waters
745  
Num Hetatoms
933  
Model mean isotropic B factor
33.860Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.286°  
Filename uploaded
6w75.pdb (uploaded on Apr 01, 2020 1:01 PM)  
Inserted
Apr 01, 2020