To see full content of that page you need the activeISee plugin.
Get the latest version from here.

Structure of IDP00698

Crystal structure of the galactoside O-acetyltransferase from Staphylococcus aureus

Edit deposit information
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

Ligands

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

Structure information

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