Structure of IDP96175

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

Edit deposit information
CSGID target
IDP96175 
PDB Id
5VQC (NCBI MMDB
Authors
Cox G, Kelso J, Stogios Pj, Savchenko A, Anderson Wf, Wright Gd, Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
May 10, 2017 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
FAD biological
RFP rifampicin biological
CL crystallization
MG crystallization

Structure information

Unit cell parameters

Space Group
C 1 2 1  
Unit Cell

a=202.03Å, b=129.40Å, c=74.34Å
α=90.00, β=105.45, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
33.42-3.32Å (3.44-3.32Å)  
Rall(%)
17.8 
Rwork(%)
17.5 (21.5) 
Rfree(%)
23.3 (26.2) 
Num. observed reflections
27983 (2298) 
Num. Rfree reflections
1399 (121) 
Completeness(%)
97.8 (90.0) 

Model parameters

Num Atoms
10796  
Num Waters
95  
Num Hetatoms
420  
Model mean isotropic B factor
64.570Å2  
RMSD bond length
0.005Å  
RMSD bond angle
0.915°  
RMSD dihedral angle
20.541°
 
Filename uploaded
George_ROX_Feb13_2017_refine_042.pdb (uploaded on May 31, 2017 2:37 PM)  
Inserted
May 31, 2017