Structure of IDP07301
The crystal structure of chloramphenicol acetyltransferase-like protein from Vibrio fischeri ES114 in complex with taurocholic acid
Edit deposit information
- CSGID target
- IDP07301
- PDB Id
- 6PXA (NCBI MMDB)
- Authors
- Tan, K., Maltseva, N., Jedrzejczak, R., Kuhn, M., Joachimiak, A., Center for Structural Genomics of Infectious Diseases (CSGID)
- Responsible person
- Kemin Tan
- Responsible lab
- Argonne National Laboratory
- Deposition Date
- Jul 25, 2019
- Release Date
- Sep 25, 2019
Annotation
Ligands
| Ligand code | Name | Ligand type |
|---|---|---|
| TCH | taurocholic acid | biological |
| CL | chloride | crystallization |
| SO4 | sulfate | crystallization |
| GOL | glycerol | crystallization |
| FMT | formate | crystallization |
| ACT | crystallization |
Structure information
Unit cell parameters
- Space Group
- P 1
- Unit Cell
-
a=43.52Å, b=121.36Å, c=146.17Å
α=89.40, β=89.91, γ=87.60 - Solvent content
- Matthews coefficient
- Resolution range
- 46.42-1.82Å (0.00-0.00Å)
- Rall(%)
- 20.1
- Rwork(%)
- 19.9 (0.0)
- Rfree(%)
- 23.9 (0.0)
- Num. observed reflections
- 269715 (0)
- Num. Rfree reflections
- 13216 (0)
- Completeness(%)
- 96.0 (0.0)
- Num Atoms
- 20749
- Num Waters
- 776
- Num Hetatoms
- 1307
- Model mean isotropic B factor
- 50.890Å2
- RMSD bond length
- 0.000Å
- RMSD bond angle
- 0.000°
- Filename uploaded
- IDP07301_High_refine_20.pdb (uploaded on Jun 24, 2020 3:47 PM)
- Inserted
- Jun 24, 2020