Structure of IDP96620

Putative oxidoreductase from Escherichia coli str. K-12

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CSGID target
IDP96620 
PDB Id
6OZ7 (NCBI MMDB) 
Authors
'J.Osipiuk,T.Skarina,N.Mesa,M.Endres,A.Savchenko,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
May 15, 2019 
Release Date
May 29, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
CA calcium ion crystallization
PGE crystallization
EDO ethylene diol crystallization

Structure information

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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