Structure of IDP06331

Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Listeria monocytogenes in the complex with IMP

Edit deposit information
CSGID target
IDP06331 
PDB Id
8EBC (NCBI MMDB
Authors
Kim, Y.,Maltseva, N.,Makowska-Grzyska, M.,Osipiuk, J.,Joachimiak, A.,Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 31, 2022 
Release Date
Sep 07, 2022 

Annotation

Ligands

Ligand code Name Ligand type
IMP Inosine monophosphate biological
GOL glycerol crystallization
FMT formate crystallization

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=78.98Å, b=95.70Å, c=97.60Å
α=111.36, β=105.17, γ=107.61 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.88-2.49Å (2.53-2.50Å)  
Rall(%)
19.6 
Rwork(%)
19.4 (26.5) 
Rfree(%)
23.9 (34.8) 
Num. observed reflections
70725 (1113) 
Num. Rfree reflections
3507 (51) 
Completeness(%)
83.5 (33.0) 

Model parameters

Num Atoms
15820  
Num Waters
150  
Num Hetatoms
300  
Model mean isotropic B factor
42.680Å2  
RMSD bond length
0.002Å  
RMSD bond angle
0.427°  
RMSD dihedral angle
13.65°
 
Filename uploaded
nm-idp06331_refine_11.pdb (uploaded on Feb 05, 2023 11:49 PM)  
Inserted
Feb 05, 2023