Structure of IDP90635

The crystal structure of 3-hydroxydecanoyl-(acyl carrier protein) dehydratase from Vibrio cholerae O1 biovar El Tor str. N16961

Edit deposit information
CSGID target
IDP90635 
PDB Id
6B7J (NCBI MMDB
Authors
'K.Tan,M.Gu,B.Nocek,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Kemin Tan 
Responsible lab
Argonne National Laboratory 
Deposition Date
Oct 04, 2017 
Release Date
Nov 01, 2017 

Annotation

Ligands

Ligand code Name Ligand type
FMT crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=40.52Å, b=85.26Å, c=49.93Å
α=90.00, β=97.11, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
26.25-1.44Å (0.00-0.00Å)  
Rall(%)
15.8 
Rwork(%)
15.6 (0.0) 
Rfree(%)
19.4 (0.0) 
Num. observed reflections
62833 (0) 
Num. Rfree reflections
3078 (0) 
Completeness(%)
99.0 (0.0) 

Model parameters

Num Atoms
2756  
Num Waters
326  
Num Hetatoms
332  
Model mean isotropic B factor
25.670Å2  
RMSD bond length
0.006Å  
RMSD bond angle
0.853°  
RMSD dihedral angle
7.472°
 
Filename uploaded
IDP90635.pdb (uploaded on Oct 05, 2017 1:05 PM)  
Inserted
Oct 05, 2017