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Structure of IDP02310

Crystal structure of apo Transketolase from Francisella tularensis

Edit deposit information
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

Ligands

Ligand code Name Ligand type
OCS cysteinesulfonic acid
MSE selenomethionine modified residue

Structure information

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