Structure of IDP91646

Crystal Structure of the Catalytic Domain of the Inosine Monophosphate De- hydrogenase from Mycobacterium tuberculosis

Edit deposit information
CSGID target
IDP91646 
PDB Id
4ZQR (NCBI MMDB
Authors
Y.Kim,M.Makowska-Grzyska,M.Gu,M.Kavitha,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
May 11, 2015 
Release Date
Jun 17, 2015 

Annotation

Ligands

Ligand code Name Ligand type
GOL crystallization
K crystallization
PO4 PHOSPHATE ION crystallization
PGO crystallization

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=75.22Å, b=75.23Å, c=75.29Å
α=108.30, β=108.25, γ=111.88 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
35.73-1.69Å (1.71-1.69Å)  
Rall(%)
15.4 
Rwork(%)
15.2 (24.2) 
Rfree(%)
18.2 (26.9) 
Num. observed reflections
135731 (2197) 
Num. Rfree reflections
6745 (107) 
Completeness(%)
91.2 (46.0) 

Model parameters

Num Atoms
11616  
Num Waters
799  
Num Hetatoms
166  
Model mean isotropic B factor
29.520Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.277°  
RMSD dihedral angle
13.49°
 
Filename uploaded
dep.pdb (uploaded on Aug 10, 2015 6:47 PM)  
Inserted
Aug 10, 2015