Structure of CPX_52010_52016

Crystal Structure of Nsp16-Nsp10 Heterodimer from SARS-CoV-2 in Complex with 7-methyl-GpppA and S-adenosyl-L-homocysteine.

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CSGID target
CPX_52010_52016 
PDB Id
6WQ3 (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Rosas-Lemus, M., Brunzelle, J.S., 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 28, 2020 
Release Date
May 06, 2020 

Annotation

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Ligands

Ligand code Name Ligand type
SAH biological
GTA p1-7-methylguanosine-p3-adenosine-5',5'-triphosphate biological
8NK 7-methylguanosine 5'-diphosphate biological
SO4 sulfate crystallization
ZN zinc biological

Structure information

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Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=169.65Å, b=169.65Å, c=52.05Å
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
28.31-2.10Å (2.15-2.10Å)  
Rall(%)
16.7 
Rwork(%)
16.6 (23.8) 
Rfree(%)
18.6 (26.3) 
Num. observed reflections
49684 (3646) 
Num. Rfree reflections
2533 (171) 
Completeness(%)
98.8 (99.1) 

Model parameters

Num Atoms
3299  
Num Waters
245  
Num Hetatoms
409  
Model mean isotropic B factor
53.780Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.266°  
Filename uploaded
6wq3.pdb (uploaded on May 06, 2020 3:51 PM)  
Inserted
May 06, 2020