Structure of IDP95980

Crystal Structure of the Putative Fluoride Ion Transporter CrcB Bab1_1389 from Brucella abortus

Edit deposit information
CSGID target
IDP95980 
PDB Id
7TJ1 (NCBI MMDB
Authors
Kim, Y., Tesar, C., Pastore, T., Endres, M., Babnigg, G., Crosson, S., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 14, 2022 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
EDO crystallization
FMT crystallization
F unknown biological
ACT crystallization
PEG crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=89.95Å, b=92.24Å, c=63.41Å
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
45.18-2.10Å (2.17-2.10Å)  
Rall(%)
19.9 
Rwork(%)
19.7 (30.6) 
Rfree(%)
23.7 (31.9) 
Num. observed reflections
31608 (2090) 
Num. Rfree reflections
1627 (102) 
Completeness(%)
95.6 (75.0) 

Model parameters

Num Atoms
3880  
Num Waters
57  
Num Hetatoms
98  
Model mean isotropic B factor
48.180Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.508°  
RMSD dihedral angle
10.88°
 
Filename uploaded
apc114117_refine_15.pdb (uploaded on Jan 18, 2022 2:18 PM)  
Inserted
Jan 18, 2022