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Structure of IDP90557

Crystal structure of 3-ketoacyl-(acyl-carrier-protein)reductase (FabG)from Vibrio cholerae O1

Edit deposit information
CSGID target
IDP90557 
PDB Id
3RRO (NCBI MMDB
Authors
J.Hou,M.Chruszcz,D.R.Cooper,M.Grabowski,H.Zheng,T.Osinski,I.Shumilin,W.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Jing Hou 
Responsible lab
University of Virginia 
Deposition Date
Apr 29, 2011 
Release Date
May 18, 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
GOL crystallization
PGE crystallization
EDO crystallization
SO4 crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 62  
Unit Cell

a=63.94Å, b=63.94Å, c=190.15Å
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
50.01-2.00Å (2.05-2.00Å)  
Rall(%)
14.1 
Rwork(%)
13.9 (14.5) 
Rfree(%)
17.9 (22.4) 
Num. observed reflections
28434 (1315) 
Num. Rfree reflections
1421 (74) 
Completeness(%)
95.9 (60.5) 

Model parameters

Num Atoms
3944  
Num Waters
198  
Num Hetatoms
0  
Model mean isotropic B factor
34.230Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.259°  
Filename uploaded
hkl_refine_51_tls.pdb (uploaded on Apr 29, 2011 2:43 PM)  
Inserted
Apr 29, 2011