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Structure of IDP02310

Crystal structure of apo Transketolase from Francisella tularensis

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CSGID target
IDP02310 
PDB Id
3KOM (NCBI MMDB) 
Authors
S.M.Anderson,Z.Wawrzak,T.Skarina,E.Gordon,K.Kwon,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Nov 13, 2009 
Release Date
Dec 01, 2009 

Annotation

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Ligands

Ligand code Name Ligand type
OCS cysteinesulfonic acid
MSE modified residue

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=86.49Å, b=109.29Å, c=128.56Å
α=90.00, β=90.00, γ=90.00 
Solvent content
39.76  
Matthews coefficient
2.04  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.04-1.60Å (1.64-1.60Å)  
Rall(%)
16.5 
Rwork(%)
16.3 (26.9) 
Rfree(%)
19.9 (30.4) 
Num. observed reflections
165841 (10439) 
Num. Rfree reflections
8292 (555) 
Completeness(%)
98.3 (89.1) 

Model parameters

Num Atoms
9981  
Num Waters
1295  
Num Hetatoms
1694  
Model mean isotropic B factor
8.440Å2  
RMSD bond length
0.013Å  
RMSD bond angle
1.356°  
Filename uploaded
rcsb056252.pdb (uploaded on Nov 28, 2009 3:27 PM)  
Inserted
Nov 28, 2009