Structure of IDP91025

Crystal Structure of the Molybdate Transporter Periplasmic Protein ModA from Yersinia pestis

Edit deposit information
CSGID target
IDP91025 
PDB Id
6NIO (NCBI MMDB
Authors
'Y.Kim,G.Joachimiak,N.Maltseva,M.Endres,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 31, 2018 
Release Date
Jan 16, 2019 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
DRG crystallization
ACY crystallization
FMT crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=51.92Å, b=54.30Å, c=69.78Å
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
41.66-1.37Å (1.40-1.37Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (18.2) 
Rfree(%)
17.9 (22.3) 
Num. observed reflections
43989 (2642) 
Num. Rfree reflections
2186 (133) 
Completeness(%)
99.5 (95.0) 

Model parameters

Num Atoms
1843  
Num Waters
191  
Num Hetatoms
224  
Model mean isotropic B factor
24.570Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.234°  
RMSD dihedral angle
18°
 
Filename uploaded
dep.pdb (uploaded on Feb 01, 2019 9:23 AM)  
Inserted
Feb 01, 2019