Structure of IDP96620

Putative oxidoreductase from Escherichia coli str. K-12

Edit deposit information
CSGID target
IDP96620 
PDB Id
6OZ7 (NCBI MMDB
Authors
Osipiuk,J., Skarina,T., Mesa,N., Endres,M., Savchenko,A., Joachimiak,A.  
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 15, 2019 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
CA calcium ion crystallization
PGE TRIETHYLENE GLYCOL crystallization
EDO ETHYLENE GLYCOL crystallization

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=54.82Å, b=72.21Å, c=119.94Å
α=82.59, β=87.03, γ=67.82 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.14-1.36Å (1.39-1.36Å)  
Rall(%)
12.5 
Rwork(%)
12.3 (25.1) 
Rfree(%)
16.9 (30.0) 
Num. observed reflections
320589 (11874) 
Num. Rfree reflections
15708 (607) 
Completeness(%)
88.1 (44.1) 

Model parameters

Num Atoms
15011  
Num Waters
1800  
Num Hetatoms
1841  
Model mean isotropic B factor
19.200Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.589°  
Filename uploaded
w9_z1_refmac1.pdb (uploaded on May 15, 2019 4:37 PM)  
Inserted
May 15, 2019