3EF8
Crystal structure of Putative Scytalone Dehydratase (YP_496742.1) from NOVOSPHINGOBIUM AROMATICIVORANS DSM 12444 at 1.50 A resolution
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Putative Scyalone Dehydratase | polymer | 150 | 17572.8 | 2 | UniProt (Q2G8B5) Pfam (PF13577) In PDB | Novosphingobium aromaticivorans DSM 12444 | |
| 2 | A | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
| 3 | A, B | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 5 | Chemie (PEG) | |||
| 4 | A | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 4 | Chemie (PGE) | |||
| 5 | A, B | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 4 | Chemie (PG4) | |||
| 6 | water | water | 18.0 | 232 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 149 (UniProt: Q2G8B5)
| PDB | External Database | Details |
|---|---|---|
| Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 35145.6 | |
| Non-Polymers* | Number of molecules | 14 |
| Total formula weight | 1932.5 | |
| All* | Total formula weight | 37078.1 |
