3EN1
Crystal structure of Toluene 2,3-Dioxygenase
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Benzene 1,2-dioxygenase subunit alpha | polymer | 450 | 51004.1 | 1 | UniProt (P0C618) Pfam (PF00355) Pfam (PF00848) UniProt (by SIFTS) (A5W4F2) | Pseudomonas putida | Benzene 1,2-dioxygenase P1 subunit, Toluene 2,3-dioxygenase subunit alpha |
| 2 | B (B) | Benzene 1,2-dioxygenase subunit beta | polymer | 187 | 22041.8 | 1 | UniProt (P0C619) Pfam (PF00866) UniProt (by SIFTS) (A5W4F1) | Pseudomonas putida | Benzene 1,2-dioxygenase P2 subunit, Toluene 2,3-dioxygenase subunit beta |
| 3 | C, G (A, B) | FE (II) ION | non-polymer | 55.8 | 2 | Chemie (FE2) | |||
| 4 | D (A) | FE2/S2 (INORGANIC) CLUSTER | non-polymer | 175.8 | 1 | Chemie (FES) | |||
| 5 | E (A) | 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL | non-polymer | 634.8 | 1 | Chemie (PE3) | |||
| 6 | F (A) | TOLUENE | non-polymer | 92.1 | 1 | Chemie (MBN) | |||
| 7 | H, I (A, B) | water | water | 18.0 | 18 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 73046.0 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 1014.4 | |
| All* | Total formula weight | 74060.4 |
