Structure of IDP97687

Crystal structure of 2-octaprenyl-6-methoxyphenol hydroxylase UbiH from Acinetobacter baumannii, apoenzyme

Edit deposit information
CSGID target
IDP97687 
PDB Id
7MWA (NCBI MMDB
Authors
Stogios, PJ, Evdokimova E, Andres 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
May 16, 2021 
Release Date
May 26, 2021 

Annotation

Ligands

Ligand code Name Ligand type
CIT crystallization
CL crystallization
EDO crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=199.38Å, b=71.68Å, c=111.26Å
α=90.00, β=118.94, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-2.60Å (2.66-2.60Å)  
Rall(%)
20.2 
Rwork(%)
20.0 (29.6) 
Rfree(%)
24.6 (33.2) 
Num. observed reflections
44154 (2435) 
Num. Rfree reflections
2092 (127) 
Completeness(%)
98.5 (84.0) 

Model parameters

Num Atoms
5975  
Num Waters
383  
Num Hetatoms
414  
Model mean isotropic B factor
63.470Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.492°  
RMSD dihedral angle
21.034°
 
Filename uploaded
7mwa.pdb (uploaded on May 26, 2021 3:45 PM)  
Inserted
May 19, 2021