Structure of IDP90781

Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Campylobacter jejuni in the complex with IMP and the inhibitor P225

Edit deposit information
CSGID target
IDP90781 
PDB Id
5UQF (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
225 biological
K biological
SO4 crystallization
EDO crystallization
GOL crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
I 4 2 2  
Unit Cell

a=118.53Å, b=118.53Å, c=451.30Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
46.55-2.72Å (2.79-2.72Å)  
Rall(%)
17.7 
Rwork(%)
17.5 (25.1) 
Rfree(%)
22.8 (31.2) 
Num. observed reflections
45296 (2784) 
Num. Rfree reflections
2192 (133) 
Completeness(%)
98.8 (96.0) 

Model parameters

Num Atoms
8002  
Num Waters
70  
Num Hetatoms
230  
Model mean isotropic B factor
45.560Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.079°  
RMSD dihedral angle
22.981°
 
Filename uploaded
dep.pdb (uploaded on Mar 01, 2017 7:08 AM)  
Inserted
Mar 01, 2017