Structure of IDP90557

Crystal structure of beta-ketoacyl-acyl carrier protein reductase (FabG)(Q152A) from Vibrio cholerae

Edit deposit information
CSGID target
IDP90557 
PDB Id
5END (NCBI MMDB
Authors
J.Hou,D.R.Cooper,H.Zheng,W.F.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Jing Hou 
Responsible lab
University of Virginia 
Deposition Date
Nov 09, 2015 
Release Date
Dec 23, 2015 

Annotation

Ligands

Ligand code Name Ligand type
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.99Å, b=63.99Å, c=190.47Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
47.90-2.55Å (2.62-2.55Å)  
Rall(%)
20.6 
Rwork(%)
20.4 (25.7) 
Rfree(%)
24.6 (32.9) 
Num. observed reflections
13931 (750) 
Num. Rfree reflections
668 (39) 
Completeness(%)
96.9 (72.5) 

Model parameters

Num Atoms
3224  
Num Waters
48  
Num Hetatoms
54  
Model mean isotropic B factor
45.330Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.533°  
Filename uploaded
hkl_refine_36_tls.pdb (uploaded on Dec 07, 2015 12:59 PM)  
Inserted
Nov 12, 2015