Structure of IDP91025

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

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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

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Ligands

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

Structure information

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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