Structure of IDP90557

Crystal structure of 3-ketoacyl-(acyl-carrier-protein) reductase (FabG)(G92D) from Vibrio cholerae

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CSGID target
IDP90557 
PDB Id
3U09 (NCBI MMDB) 
Authors
J.Hou,M.Chruszcz,H.Zheng,M.Grabowski,Z.Fratczak,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 28, 2011 
Release Date
Oct 19, 2011 

Annotation

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Description
fabG, catalyzes the first of the two reduction steps in the elongation cycle of fatty acid synthesis using NADP(H) as a cofactor. This is a structure for an inactive mutant.  
Functional assignment
fatty acid synthesis 

Ligands

Ligand code Name Ligand type
UNX Unknown atom
SO4 sulfate

Structure information

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Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.57Å, b=63.57Å, c=191.06Å
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
50.01-1.75Å (1.80-1.75Å)  
Rall(%)
16.1 
Rwork(%)
16.0 (23.0) 
Rfree(%)
18.7 (24.7) 
Num. observed reflections
42619 (0) 
Num. Rfree reflections
2258 (140) 
Completeness(%)
97.1 (93.7) 

Model parameters

Num Atoms
4039  
Num Waters
1  
Num Hetatoms
0  
Model mean isotropic B factor
27.020Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
G92D_pdb_extract_coord_15745.cif (uploaded on Sep 28, 2011 5:50 PM)  
Inserted
Sep 28, 2011