3N1Z
X-ray Crystal Structure of Toluene/o-Xylene Monooxygenase Hydroxylase T201S Mutant
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A (A) | Toluene o-xylene monooxygenase component | polymer | 498 | 57772.6 | 1 | UniProt (Q6IV66) Pfam (PF02332) Pfam (PF04945) | Pseudomonas sp. | Toluene/o-xylene monooxygenase alpha subunit |
2 | B (B) | Toluene o-xylene monooxygenase component | polymer | 330 | 38381.1 | 1 | UniProt (Q6IV62) Pfam (PF02332) | Pseudomonas sp. | Toluene/o-xylene monooxygenase beta subunit |
3 | C (C) | Toluene o-xylene monooxygenase component | polymer | 86 | 9986.4 | 1 | UniProt (Q6IV65) Pfam (PF06234) | Pseudomonas sp. | Toluene/o-xylene monooxygenase gamma subunit |
4 | D, E, J (A, B) | GLYCEROL | non-polymer | 92.1 | 3 | Chemie (GOL) | |||
5 | F, G (A) | HEXAETHYLENE GLYCOL | non-polymer | 282.3 | 2 | Chemie (P6G) | |||
6 | H, I (A) | FE (III) ION | non-polymer | 55.8 | 2 | Chemie (FE) | |||
7 | K, L, M (A, B, C) | water | water | 18.0 | 101 | Chemie (HOH) |
Sequence modifications
A: 1 - 498 (UniProt: Q6IV66)
PDB | External Database | Details |
---|---|---|
Ser 201 | Thr 201 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 3 |
Total formula weight | 106140.1 | |
Non-Polymers* | Number of molecules | 7 |
Total formula weight | 952.6 | |
All* | Total formula weight | 107092.7 |