Structure of IDP90537

Crystal structure of dihydroorotase pyrC from Vibrio cholerae in complex with zinc at 1.95 A resolution.

Edit deposit information
CSGID target
IDP90537 
PDB Id
5VGM (NCBI MMDB
Authors
J.Lipowska,I.G.Shabalin,C.D.Miks,J.Winsor,D.R.Cooper,L.Shuvalova,K.Kwon,K.Lewinski,W.F.Anderson,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Joanna Lipowska 
Responsible lab
University of Virginia 
Deposition Date
Apr 11, 2017 
Release Date
Apr 26, 2017 

Annotation

Ligands

Ligand code Name Ligand type

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=62.51Å, b=57.26Å, c=87.52Å
α=90.00, β=105.09, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
0.00-0.00Å (0.00-0.00Å)  
Rall(%)
16.8 
Rwork(%)
0.0 (0.0) 
Rfree(%)
20.3 (0.0) 
Num. observed reflections
0 (0) 
Num. Rfree reflections
0 (0) 
Completeness(%)
0.0 (0.0) 

Model parameters

Num Atoms
0  
Num Waters
0  
Num Hetatoms
0  
Model mean isotropic B factor
0.000Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
pdb_extract_sf_11309.cif (uploaded on Apr 28, 2017 5:31 AM)  
Inserted
Apr 28, 2017