Structure of IDP51003

Crystal Structure of Human Fab S24-202 in the complex with the N-teminal Domain of Nucleocapsid protein from SARS CoV-2

Edit deposit information
CSGID target
IDP51003 
PDB Id
7N3C (NCBI MMDB
Authors
Kim, Y., Maltseva, N., Tesar, C., Jedrzejczak, R., Dugan, H., Stamper, C., Wilson, P., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 31, 2021 
Release Date
Jul 07, 2021 

Annotation

Ligands

Ligand code Name Ligand type
EDO crystallization
IOD crystallization
PO4 crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=72.62Å, b=64.02Å, c=89.21Å
α=90.00, β=91.09, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
42.51-1.82Å (1.84-1.82Å)  
Rall(%)
18.1 
Rwork(%)
17.9 (31.9) 
Rfree(%)
21.0 (35.9) 
Num. observed reflections
76461 (2317) 
Num. Rfree reflections
3937 (122) 
Completeness(%)
98.7 (86.0) 

Model parameters

Num Atoms
4465  
Num Waters
364  
Num Hetatoms
417  
Model mean isotropic B factor
41.030Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.099°  
RMSD dihedral angle
14.16°
 
Filename uploaded
Fab-S24-202_refine_18.pdb (uploaded on Aug 31, 2021 7:04 PM)  
Inserted
Aug 31, 2021