2HMN
Crystal Structure of the Naphthalene 1,2-Dioxygenase F352V Mutant Bound to Anthracene.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Naphthalene 1,2-dioxygenase alpha subunit | polymer | 449 | 49616.3 | 1 | UniProt (P0A111) Pfam (PF00355) Pfam (PF00848) In PDB | Pseudomonas sp. | Naphthalene 1,2-dioxygenase ISP alpha |
| 2 | B | Naphthalene 1,2-dioxygenase beta subunit | polymer | 194 | 22969.1 | 1 | UniProt (P0A113) Pfam (PF00866) In PDB | Pseudomonas sp. | Naphthalene 1,2-dioxygenase ISP beta |
| 3 | A | FE (III) ION | non-polymer | 55.8 | 1 | Chemie (FE) | |||
| 4 | A, B | SULFATE ION | non-polymer | 96.1 | 5 | Chemie (SO4) | |||
| 5 | A | FE2/S2 (INORGANIC) CLUSTER | non-polymer | 175.8 | 1 | Chemie (FES) | |||
| 6 | A | ANTHRACENE | non-polymer | 178.2 | 1 | Chemie (AN3) | |||
| 7 | B, A | 1,2-ETHANEDIOL | non-polymer | 62.1 | 18 | Chemie (EDO) | |||
| 8 | water | water | 18.0 | 581 | Chemie (HOH) |
Sequence modifications
A: 1 - 449 (UniProt: P0A111)
| PDB | External Database | Details |
|---|---|---|
| Val 352 | Phe 352 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 72585.4 | |
| Non-Polymers* | Number of molecules | 26 |
| Total formula weight | 2007.4 | |
| All* | Total formula weight | 74592.8 |
