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Structure of IDP02289

Crystal Structure of a Dethiobiotin Synthetase from Francisella tularensis subsp. tularensis SCHU S4

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CSGID target
IDP02289 
PDB Id
3OF5 (NCBI MMDB) 
Authors
'J.S.Brunzelle,T.Skarina,E.Gordon,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
Aug 13, 2010 
Release Date
Feb 02, 2011 

Annotation

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Ligands

Ligand code Name Ligand type
NA crystallization
MSE modified residue
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=39.28Å, b=93.18Å, c=62.73Å
α=90.00, β=95.78, γ=90.00 
Solvent content
45  
Matthews coefficient
2.24  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.22-1.52Å (1.55-1.52Å)  
Rall(%)
17.1 
Rwork(%)
16.9 (17.4) 
Rfree(%)
19.8 (20.8) 
Num. observed reflections
72372 (5058) 
Num. Rfree reflections
3662 (236) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
3829  
Num Waters
586  
Num Hetatoms
624  
Model mean isotropic B factor
22.490Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.050°  
RMSD dihedral angle
3.08°
 
RMSD improper torsion angle
17.04°
 
Filename uploaded
refine-coot-1.pdb (uploaded on Sep 17, 2010 1:50 PM)  
Inserted
Sep 17, 2010