Structure of IDP96727

Crystal structure of acetoin dehydrogenase from Enterobacter cloacae

Edit deposit information
CSGID target
IDP96727 
PDB Id
6UX3 (NCBI MMDB
Authors
Chang, C. Skarina, T. Mesa, N. Savchenko, A. Joachimiak, A. Csgid 
Responsible person
Changsoo Chang 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 06, 2019 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=64.07Å, b=99.84Å, c=82.22Å
α=90.00, β=98.89, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
49.92-2.20Å (0.00-0.00Å)  
Rall(%)
17.9 
Rwork(%)
17.6 (0.0) 
Rfree(%)
23.6 (0.0) 
Num. observed reflections
49070 (0) 
Num. Rfree reflections
2404 (0) 
Completeness(%)
89.9 (0.0) 

Model parameters

Num Atoms
7380  
Num Waters
378  
Num Hetatoms
391  
Model mean isotropic B factor
36.740Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
ENC0062_refine_044.pdb (uploaded on Nov 07, 2019 1:49 PM)  
Inserted
Nov 07, 2019