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

Structure of IDP90564

High resolution crystal structure of transketolase from Campylobacter jejuni subsp. jejuni NCTC 11168

Edit deposit information
CSGID target
IDP90564 
PDB Id
3L84 (NCBI MMDB
Authors
B.Nocek,M.Makowska-Grzyska,N.Maltseva,S.Grimshaw,W.Anderson,A.Joachimiak 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 29, 2009 
Release Date
Feb 09, 2010 

Annotation

Ligands

Ligand code Name Ligand type
GOL
ACT
MSE modified residue

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=129.49Å, b=71.18Å, c=69.42Å
α=90.00, β=109.77, γ=90.00 
Solvent content
42.68  
Matthews coefficient
2.15  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.36Å (1.39-1.36Å)  
Rall(%)
13.3 
Rwork(%)
13.2 (21.9) 
Rfree(%)
15.2 (23.3) 
Num. observed reflections
127082 (9106) 
Num. Rfree reflections
6354 (433) 
Completeness(%)
99.1 (96.1) 

Model parameters

Num Atoms
5755  
Num Waters
737  
Num Hetatoms
0  
Model mean isotropic B factor
8.440Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.501°  
Filename uploaded
IDP90564-BN-6_refmac1-DEPOSIT.pdb (uploaded on Jan 14, 2010 6:44 PM)  
Inserted
Jan 14, 2010