Structure of CPX_52010_52016

Crystal Structure of SARS-CoV-2 Nsp16/10 Heterodimer Apo-Form.

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CSGID target
CPX_52010_52016 
PDB Id
7ULT (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Brunzelle, J.S., 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 05, 2022 
Release Date
Apr 13, 2022 

Annotation

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Ligands

Ligand code Name Ligand type
NA crystallization
FMT formate crystallization
ZN zinc biological

Structure information

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Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=166.68Å, b=166.68Å, c=98.55Å
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
29.90-1.90Å (1.95-1.90Å)  
Rall(%)
16.6 
Rwork(%)
16.4 (26.4) 
Rfree(%)
18.8 (27.9) 
Num. observed reflections
123208 (8857) 
Num. Rfree reflections
6160 (528) 
Completeness(%)
99.7 (98.3) 

Model parameters

Num Atoms
6586  
Num Waters
768  
Num Hetatoms
847  
Model mean isotropic B factor
35.070Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.325°  
Filename uploaded
7ult.pdb (uploaded on Jun 10, 2022 11:00 AM)  
Inserted
Jun 10, 2022