Structure of IDP90781

Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Campylobacter jejuni in the complex with inhibitor p200

Edit deposit information
CSGID target
IDP90781 
PDB Id
5UQG (NCBI MMDB
Authors
Y.Kim,N.Maltseva,M.Makowska-Grzyska,M.Gu,D.Gollapalli,L.Hedstrom,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Feb 08, 2017 
Release Date
Mar 01, 2017 

Annotation

Ligands

Ligand code Name Ligand type
IMP biological
P2H biological
K crystallization
EDO crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=95.89Å, b=137.96Å, c=116.55Å
α=90.00, β=95.99, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.91-2.02Å (2.04-2.02Å)  
Rall(%)
16.8 
Rwork(%)
16.6 (29.2) 
Rfree(%)
20.3 (0.0) 
Num. observed reflections
203753 (5607) 
Num. Rfree reflections
10106 (286) 
Completeness(%)
99.2 (86.0) 

Model parameters

Num Atoms
21427  
Num Waters
769  
Num Hetatoms
969  
Model mean isotropic B factor
30.590Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.152°  
RMSD dihedral angle
17.371°
 
Filename uploaded
dep.pdb (uploaded on Feb 21, 2017 6:08 PM)  
Inserted
Feb 21, 2017