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Structure of IDP00698

Crystal structure of the galactoside O-acetyltransferase from Staphylococcus aureus

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CSGID target
IDP00698 
PDB Id
3FTT (NCBI MMDB) 
Authors
'A.A.Knapik,I.A.Shumilin,H.Cui,X.Xu,M.Chruszcz,M.D.Zimmerman,M.Cymborowski,W.F.Anderson,A.Savchenko,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Aleksandra Knapik 
Responsible lab
University of Virginia 
Deposition Date
Jan 13, 2009 
Release Date
Mar 03, 2009 

Annotation

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Ligands

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

Structure information

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Unit cell parameters

Space Group
H 3  
Unit Cell

a=75.76Å, b=75.76Å, c=93.88Å
α=90.00, β=90.00, γ=120.00 
Solvent content
47.13  
Matthews coefficient
2.33  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
50.00-1.60Å (1.64-1.60Å)  
Rall(%)
16.0 
Rwork(%)
15.9 (16.1) 
Rfree(%)
18.7 (21.5) 
Num. observed reflections
26533 (1976) 
Num. Rfree reflections
1326 (95) 
Completeness(%)
100.0 (99.9) 

Model parameters

Num Atoms
1703  
Num Waters
218  
Num Hetatoms
0  
Model mean isotropic B factor
18.169Å2  
RMSD bond length
0.020Å  
RMSD bond angle
1.630°  
Filename uploaded
IDP698-coot-31_refmac1.pdb (uploaded on Jan 16, 2009 10:56 AM)  
Inserted
Jan 16, 2009