Structure of IDP97734

Crystal structure of a putative glyoxylase II from Pseudomonas aeruginosa

Edit deposit information
CSGID target
IDP97734 
PDB Id
8EWO (NCBI MMDB
Authors
Stogios PJ, Skarina T, Endres M, 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
Oct 24, 2022 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
GOL glycerol crystallization
ZN zinc biological
CL chloride crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=70.72Å, b=76.61Å, c=75.43Å
α=90.00, β=94.63, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
28.71-2.47Å (2.56-2.47Å)  
Rall(%)
18.1 
Rwork(%)
17.9 (23.7) 
Rfree(%)
21.9 (29.5) 
Num. observed reflections
29679 (2230) 
Num. Rfree reflections
1495 (122) 
Completeness(%)
97.8 (82.0) 

Model parameters

Num Atoms
6125  
Num Waters
385  
Num Hetatoms
408  
Model mean isotropic B factor
32.520Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.477°  
RMSD dihedral angle
16.885°
 
Filename uploaded
D_1000269541_model-annotate_P1.pdb (uploaded on Nov 04, 2022 1:04 PM)  
Inserted
Nov 04, 2022