Structure of IDP90781

Crystal Structure of Inosine 5''''''''-monophosphate Dehydrogenase with the Internal Deletion Containing CBS Domain from Campylobacter jejuni

Edit deposit information
CSGID target
IDP90781 
PDB Id
4R7J (NCBI MMDB
Authors
Y.Kim,M.Makowska-Grzyska,M.Gu,L.Hedstrom,W.F.Anderson,A.Joachimiak,Csgid,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Youngchang Kim 
Responsible lab
Argonne National Laboratory 
Deposition Date
Aug 27, 2014 
Release Date
Sep 17, 2014 

Annotation

Ligands

Ligand code Name Ligand type
CL crystallization
GOL crystallization
SO4 crystallization
MPD crystallization
K biological
IMP biological

Structure information

Unit cell parameters

Space Group
P 4 21 2  
Unit Cell

a=119.41Å, b=119.41Å, c=69.39Å
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
42.22-2.12Å (2.19-2.12Å)  
Rall(%)
17.4 
Rwork(%)
17.3 (19.2) 
Rfree(%)
20.5 (21.8) 
Num. observed reflections
30625 (2600) 
Num. Rfree reflections
1555 (141) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
2803  
Num Waters
118  
Num Hetatoms
50  
Model mean isotropic B factor
46.040Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.702°  
RMSD dihedral angle
13.651°
 
Filename uploaded
dep.pdb (uploaded on Aug 27, 2014 4:56 PM)  
Inserted
Aug 27, 2014