Structure of IDP90557

Crystal structure of 3-ketoacyl-(acyl-carrier-protein) reductase (FabG) (G92A) from Vibrio cholerae

Edit deposit information
CSGID target
IDP90557 
PDB Id
3TZK (NCBI MMDB
Authors
J.Hou,M.Chruszcz,H.Zheng,M.Grabowski,M.Domagalski,W.F.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Jing Hou 
Responsible lab
University of Virginia 
Deposition Date
Sep 27, 2011 
Release Date
Oct 19, 2011 

Annotation

Description
fabG, catalyzes the first of the two reduction steps in the elongation cycle of fatty acid synthesis using NADP(H) as a cofactor.  
Functional assignment
fatty acid synthesis 

Ligands

Ligand code Name Ligand type
UNX unknown atom or ion
SO4 crystallization

Structure information

Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.29Å, b=63.29Å, c=190.43Å
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
50.00-1.80Å (1.85-1.80Å)  
Rall(%)
16.7 
Rwork(%)
16.5 (21.9) 
Rfree(%)
21.1 (25.6) 
Num. observed reflections
39785 (0) 
Num. Rfree reflections
1989 (130) 
Completeness(%)
99.9 (99.8) 

Model parameters

Num Atoms
3990  
Num Waters
1  
Num Hetatoms
0  
Model mean isotropic B factor
30.810Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
G92A_pdb_extract_coord_15733.cif (uploaded on Sep 28, 2011 6:15 PM)  
Inserted
Sep 28, 2011