Structure of IDP95663

Crystal structure of a putative acyl-CoA thioesterasenEC709/ECK0725 from Escherichia coli in complex with decaprenoyl-CoA

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CSGID target
IDP95663 
PDB Id
5T07 (NCBI MMDB) 
Authors
N.Watanabe,P.J.Stogios,T.Skarina,R.Di Leo,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Aug 15, 2016 
Release Date
Sep 07, 2016 

Annotation

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Ligands

Ligand code Name Ligand type
DRG crystallization

Structure information

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Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=63.92Å, b=97.12Å, c=97.70Å
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
29.02-1.72Å (0.00-0.00Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (0.0) 
Rfree(%)
20.4 (0.0) 
Num. observed reflections
65481 (0) 
Num. Rfree reflections
3378 (0) 
Completeness(%)
99.7 (0.0) 

Model parameters

Num Atoms
4224  
Num Waters
1  
Num Hetatoms
708  
Model mean isotropic B factor
34.960Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
pdb_extract_coord_15634.cif (uploaded on Aug 16, 2016 2:28 PM)  
Inserted
Aug 16, 2016