Structure of CPX_52010_52016

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

Edit deposit information
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

Ligands

Ligand code Name Ligand type
NA crystallization
FMT crystallization
ZN biological

Structure information

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