Structure of IDP96175

Crystal structure of rifampin monooxygenase from Streptomycin venezuelae, complex with FAD

Edit deposit information
CSGID target
IDP96175 
PDB Id
5VQB (NCBI MMDB
Authors
Cox G, Kelso J, Stogios Pj, Savchenko A, Anderson Wf, Wright Gd, Center For Structural Genomics Of Infectious Diseases 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
May 08, 2017 
Release Date
Aug 16, 2017 

Annotation

Ligands

Ligand code Name Ligand type
FAD biological
CL crystallization
GOL glycerol crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=203.09Å, b=129.28Å, c=75.31Å
α=90.00, β=105.52, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
48.92-3.39Å (3.53-3.39Å)  
Rall(%)
22.8 
Rwork(%)
22.6 (30.8) 
Rfree(%)
28.4 (35.3) 
Num. observed reflections
27191 (2595) 
Num. Rfree reflections
1359 (137) 
Completeness(%)
99.2 (95.0) 

Model parameters

Num Atoms
10629  
Num Waters
60  
Num Hetatoms
233  
Model mean isotropic B factor
74.400Å2  
RMSD bond length
0.001Å  
RMSD bond angle
0.447°  
RMSD dihedral angle
17.801°
 
Filename uploaded
5vqb.pdb (uploaded on Aug 16, 2017 11:46 AM)  
Inserted
May 31, 2017