Structure of CPX_52010_52016

Room Temperature Structure of SARS-CoV-2 Nsp10/16 Methyltransferase in a Complex with Cap-0 and SAM Determined by Pink-Beam Serial Crystallography

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CSGID target
CPX_52010_52016 
PDB Id
7KOA (NCBI MMDB) 
Authors
Wilamowski, M., Sherrell, D.A., Minasov, G., Shuvalova, L., Lavens, A., Henning, R., Maltseva, N., Rosas-Lemus, M., Kim, Y., Satchell, K.J.F., Srajer, V., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Mateusz Wilamowski 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 17, 2020 
Release Date
Nov 18, 2020 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=170.86Å, b=170.86Å, c=52.80Å
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
29.59-2.40Å (2.47-2.40Å)  
Rall(%)
23.6 
Rwork(%)
23.4 (37.1) 
Rfree(%)
27.7 (36.6) 
Num. observed reflections
21581 (0) 
Num. Rfree reflections
1143 (9) 
Completeness(%)
65.8 (11.5) 

Model parameters

Num Atoms
3258  
Num Waters
1  
Num Hetatoms
313  
Model mean isotropic B factor
39.220Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
7koa.cif (uploaded on Dec 10, 2020 5:42 PM)  
Inserted
Dec 10, 2020