Structure of IDP95722

Cycloalternan-degrading enzyme from Trueperella pyogenes

Edit deposit information
CSGID target
IDP95722 
PDB Id
5F7S (NCBI MMDB
Authors
S.H.Light,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Sam Light 
Responsible lab
Northwestern University 
Deposition Date
Dec 08, 2015 
Release Date
Dec 30, 2015 

Annotation

Ligands

Ligand code Name Ligand type
PEG polyethylene glycol crystallization
PGE TRIETHYLENE GLYCOL crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=197.13Å, b=104.66Å, c=89.03Å
α=90.00, β=90.74, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.30Å (2.36-2.30Å)  
Rall(%)
17.2 
Rwork(%)
17.0 (24.3) 
Rfree(%)
21.1 (27.1) 
Num. observed reflections
80179 (5777) 
Num. Rfree reflections
4169 (293) 
Completeness(%)
99.7 (97.6) 

Model parameters

Num Atoms
11226  
Num Waters
657  
Num Hetatoms
693  
Model mean isotropic B factor
36.380Å2  
RMSD bond length
0.011Å  
RMSD bond angle
1.526°  
Filename uploaded
5f7s.pdb (uploaded on Feb 03, 2016 5:19 PM)  
Inserted
Feb 03, 2016