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 | Inosine monophosphate | biological |
| 225 | biological | |
| K | biological | |
| SO4 | sulfate | crystallization |
| EDO | ethylene diol | crystallization |
| GOL | glycerol | crystallization |
| CL | chloride | 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
- 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)
- 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