Structure of IDP52015

CRYSTAL STRUCTURE OF NSP15 ENDORIBONUCLEASE FROM SARS COV-2 IN THE COMPLEX WITH 3''''''''-URIDINEMONOPHOSPHATE

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CSGID target
IDP52015 
PDB Id
6X4I (NCBI MMDB) 
Authors
C.CHANG,Y.KIM,N.MALTSEVA,R.JEDRZEJCZAK,M.ENDRES,K.MICHALSKA, A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES (CSGID)  
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 22, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type
U3P biological
EDO ethylene diol crystallization
NA crystallization

Structure information

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Unit cell parameters

Space Group
P 63  
Unit Cell

a=150.94Å, b=150.94Å, c=111.86Å
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
45.19-1.85Å (0.00-0.00Å)  
Rall(%)
16.7 
Rwork(%)
16.6 (0.0) 
Rfree(%)
18.9 (0.0) 
Num. observed reflections
120134 (0) 
Num. Rfree reflections
5958 (0) 
Completeness(%)
93.1 (0.0) 

Model parameters

Num Atoms
5658  
Num Waters
718  
Num Hetatoms
841  
Model mean isotropic B factor
25.450Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
CoV_NSP15_refine_39.pdb (uploaded on Jul 29, 2020 10:49 AM)  
Inserted
Jul 29, 2020