Structure of IDP51003

CRYSTAL STRUCTURE OF RNA BINDING DOMAIN OF NUCLEOCAPSID PHOSPHOPROTEIN FROM SARS CORONAVIRUS 2

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CSGID target
IDP51003 
PDB Id
6VYO (NCBI MMDB) 
Authors
C.CHANG,K.MICHALSKA,R.JEDRZEJCZAK,N.MALTSEVA,M.ENDRES,A.GODZIK,Y.KIM, A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES (CSGID)  
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Feb 27, 2020 
Release Date
 

Annotation

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Ligands

Ligand code Name Ligand type

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=66.24Å, b=77.43Å, c=114.04Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.05-1.70Å (0.00-0.00Å)  
Rall(%)
16.2 
Rwork(%)
16.0 (0.0) 
Rfree(%)
20.5 (0.0) 
Num. observed reflections
59673 (0) 
Num. Rfree reflections
2935 (0) 
Completeness(%)
87.3 (0.0) 

Model parameters

Num Atoms
3939  
Num Waters
664  
Num Hetatoms
744  
Model mean isotropic B factor
21.280Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
CoV_RBD_refine_15.pdb (uploaded on Mar 20, 2020 1:03 PM)  
Inserted
Mar 20, 2020