Structure of IDP96129

Acetylornithine deacetylase from Escherichia coli

Edit deposit information
CSGID target
IDP96129 
PDB Id
7RSF (NCBI MMDB
Authors
Osipiuk, J., Endres, M., Becker, D.P., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Jerzy Osipiuk 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 11, 2021 
Release Date
Aug 18, 2021 

Annotation

Ligands

Ligand code Name Ligand type
ZN biological
GOL crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
P 2 2 21  
Unit Cell

a=46.70Å, b=70.99Å, c=289.88Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.15-2.13Å (2.18-2.13Å)  
Rall(%)
19.0 
Rwork(%)
18.8 (33.7) 
Rfree(%)
23.4 (34.5) 
Num. observed reflections
54583 (3325) 
Num. Rfree reflections
2783 (191) 
Completeness(%)
98.1 (82.7) 

Model parameters

Num Atoms
5977  
Num Waters
155  
Num Hetatoms
170  
Model mean isotropic B factor
46.430Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.617°  
Filename uploaded
y7_h14t_refmac.pdb (uploaded on Aug 23, 2021 11:47 AM)  
Inserted
Aug 23, 2021