Structure of IDP96275

Crystal structure of gamma-aminobutyrate aminotransferase PuuE from Acinetobacter baumannii

Edit deposit information
CSGID target
IDP96275 
PDB Id
6WOP (NCBI MMDB
Authors
Stogios PJ, Skarina T, Di Leo R, Savchenko A, Joachimiak A, Satchell KJF, Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Apr 25, 2020 
Release Date
May 13, 2020 

Annotation

Ligands

Ligand code Name Ligand type
CL crystallization
TAR crystallization

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=92.38Å, b=188.45Å, c=114.11Å
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
19.96-1.85Å (1.90-1.85Å)  
Rall(%)
18.2 
Rwork(%)
18.1 (23.6) 
Rfree(%)
22.2 (27.1) 
Num. observed reflections
86785 (5753) 
Num. Rfree reflections
2048 (139) 
Completeness(%)
99.8 (99.0) 

Model parameters

Num Atoms
6314  
Num Waters
941  
Num Hetatoms
1022  
Model mean isotropic B factor
26.960Å2  
RMSD bond length
0.018Å  
RMSD bond angle
1.413°  
RMSD dihedral angle
19.735°
 
Filename uploaded
6wop.pdb (uploaded on May 13, 2020 8:23 AM)  
Inserted
Apr 25, 2020