2OIZ
Crystal Structure of the Tryptamine-Derived (Indol-3-Acetamide)-TTQ Adduct of Aromatic Amine Dehydrogenase
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (D, H) | Aromatic amine dehydrogenase, small subunit | polymer | 135 | 14516.9 | 2 | UniProt (Q0VKG6) Pfam (PF02975) UniProt (by SIFTS) (P84887) | Alcaligenes faecalis | |
| 2 | C, D (A, B) | Aromatic amine dehydrogenase, large subunit | polymer | 361 | 40016.1 | 2 | UniProt (Q0VKG7) Pfam (PF06433) UniProt (by SIFTS) (P84888) | Alcaligenes faecalis | |
| 3 | E, F (D, H) | 2-(1H-INDOL-3-YL)ACETAMIDE | non-polymer | 174.2 | 2 | Chemie (TSR) | |||
| 4 | G (A) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
| 5 | H, I, J, K (D, H, A, B) | water | water | 18.0 | 1625 | Chemie (HOH) |
Sequence modifications
D, H: 48 - 182 (UniProt: Q0VKG6)
A, B: 73 - 432 (UniProt: Q0VKG7)
| PDB | External Database | Details |
|---|---|---|
| Trq 109 | Trp 109 | modified residue |
| PDB | External Database | Details |
|---|---|---|
| Thr 433 | Val 365 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 109066.0 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 542.6 | |
| All* | Total formula weight | 109608.7 |
