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Structure of IDP02164

STRUCTURE OF A PHOSPHOGLUCOSAMINE MUTASE FROM FRANCISELLA TULARENSIS

Edit deposit information
CSGID target
IDP02164 
PDB Id
3I3W (NCBI MMDB
Authors
J.S.Brunzelle,Z.Wawrzak,T.Skarina,O.Onopriyenko,A.Savchenko,W.F.Anderson 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
Jul 01, 2009 
Release Date
Jan 19, 2010 

Annotation

Ligands

Ligand code Name Ligand type
SEP phosphoserine biological
ZN
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=104.43Å, b=206.68Å, c=44.76Å
α=90.00, β=90.00, γ=90.00 
Solvent content
50.45  
Matthews coefficient
2.48  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.16-2.30Å (2.36-2.30Å)  
Rall(%)
19.6 
Rwork(%)
19.4 (26.7) 
Rfree(%)
23.6 (26.3) 
Num. observed reflections
43864 (3177) 
Num. Rfree reflections
2237 (165) 
Completeness(%)
99.3 (98.2) 

Model parameters

Num Atoms
7026  
Num Waters
265  
Num Hetatoms
0  
Model mean isotropic B factor
41.470Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.981°  
Filename uploaded
idp2164.pdb (uploaded on Aug 25, 2009 1:29 PM)  
Inserted
Aug 25, 2009