Structure of IDP90517

Crystal structure of a probable undecaprenyl diphosphate synthase (uppS) from Campylobacter jejun

Edit deposit information
CSGID target
IDP90517 
PDB Id
3UGS (NCBI MMDB
Authors
B.Nocek,M.Gu,S.Grimshaw,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 02, 2011 
Release Date
Dec 07, 2011 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=60.64Å, b=67.23Å, c=118.85Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-2.46Å (2.52-2.46Å)  
Rall(%)
20.7 
Rwork(%)
20.2 (21.5) 
Rfree(%)
25.3 (26.9) 
Num. observed reflections
17182 (656) 
Num. Rfree reflections
893 (42) 
Completeness(%)
93.7 (49.9) 

Model parameters

Num Atoms
3370  
Num Waters
70  
Num Hetatoms
0  
Model mean isotropic B factor
30.120Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.529°  
Filename uploaded
IDP90517-4.pdb (uploaded on Nov 03, 2011 6:14 PM)  
Inserted
Nov 03, 2011