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Structure of IDP05774

Crystal structure of the 3-oxoacyl-acyl carrier protein reductase, FabG, from Staphylococcus aureus

Edit deposit information
CSGID target
IDP05774 
PDB Id
3OSU (NCBI MMDB
Authors
S.M.Anderson,Z.Wawrzak,O.Onopriyenko,A.Edwards,W.F.Anderson,A.Savchenko,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Sep 09, 2010 
Release Date
Sep 29, 2010 

Annotation

Ligands

Ligand code Name Ligand type
PEG
PO4
MG
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 31 2 1  
Unit Cell

a=64.06Å, b=64.06Å, c=183.89Å
α=90.00, β=90.00, γ=120.00 
Solvent content
39.83  
Matthews coefficient
2.04  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.03-1.90Å (1.97-1.90Å)  
Rall(%)
15.9 
Rwork(%)
15.7 (2122.0) 
Rfree(%)
19.3 (2947.0) 
Num. observed reflections
69943 (6613) 
Num. Rfree reflections
3511 (325) 
Completeness(%)
99.8 (99.0) 

Model parameters

Num Atoms
3463  
Num Waters
220  
Num Hetatoms
477  
Model mean isotropic B factor
32.250Å2  
RMSD bond length
0.007Å  
RMSD bond angle
0.978°  
RMSD dihedral angle
12.607°
 
Filename uploaded
rcsb061529.pdb (uploaded on Sep 18, 2010 5:43 PM)  
Inserted
Sep 18, 2010