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 08, 2017 
Release Date
Aug 23, 2017 

Annotation

Ligands

Ligand code Name Ligand type
FAD biological
RFP 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(%)
17.9 
Rwork(%)
17.6 (21.4) 
Rfree(%)
23.3 (25.9) 
Num. observed reflections
27983 (2298) 
Num. Rfree reflections
1399 (121) 
Completeness(%)
97.8 (90.0) 

Model parameters

Num Atoms
10793  
Num Waters
92  
Num Hetatoms
418  
Model mean isotropic B factor
58.890Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.029°  
RMSD dihedral angle
20.253°
 
Filename uploaded
5vqc.pdb (uploaded on Aug 23, 2017 9:10 AM)  
Inserted
May 31, 2017