Structure of CPX_52010_52016

2.0 Angstrom Resolution Crystal Structure of Nsp16-Nsp10 Heterodimer from SARS-CoV-2 in Complex with S-Adenosyl-L-Homocysteine

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CSGID target
CPX_52010_52016 
PDB Id
6WJT (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Rosas-Lemus, M., Kiryukhina, O., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Apr 14, 2020 
Release Date
Apr 22, 2020 

Annotation

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Ligands

Ligand code Name Ligand type
NA crystallization
SAH 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=166.92Å, b=166.92Å, c=98.10Å
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
29.79-2.00Å (2.05-2.00Å)  
Rall(%)
17.2 
Rwork(%)
17.1 (24.5) 
Rfree(%)
19.1 (26.9) 
Num. observed reflections
105853 (7599) 
Num. Rfree reflections
5186 (365) 
Completeness(%)
99.8 (98.3) 

Model parameters

Num Atoms
6702  
Num Waters
573  
Num Hetatoms
693  
Model mean isotropic B factor
40.740Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.330°  
Filename uploaded
6wjt.pdb (uploaded on Apr 22, 2020 12:21 PM)  
Inserted
Apr 22, 2020