Structure of IDP51003

Crystal structrure of RNA-binding doamin of nucleocapsid phosphorprotein from SARS Cov-2, monoclinic crystal form

Edit deposit information
CSGID target
IDP51003 
PDB Id
6WKP (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 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Apr 16, 2020 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=33.39Å, b=71.85Å, c=106.96Å
α=90.00, β=92.98, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.61-2.67Å (0.00-0.00Å)  
Rall(%)
20.0 
Rwork(%)
19.7 (0.0) 
Rfree(%)
24.8 (0.0) 
Num. observed reflections
12814 (0) 
Num. Rfree reflections
691 (0) 
Completeness(%)
83.7 (0.0) 

Model parameters

Num Atoms
3497  
Num Waters
37  
Num Hetatoms
65  
Model mean isotropic B factor
47.630Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
D_1000248514_model-annotate_P1.pdb (uploaded on Jul 23, 2020 2:47 PM)  
Inserted
Jul 23, 2020