Structure of IDP52015

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

Edit deposit information
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

Ligands

Ligand code Name Ligand type
U3P biological
EDO crystallization
NA crystallization

Structure information

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