8Y8M
Crystal structure of a benzaldehyde lyase mutant M3 from Herbiconiux sp. SALV-R1
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Thiamine pyrophosphate-binding protein | polymer | 558 | 58411.9 | 1 | UniProt (A0A6M5J4S0) | Herbiconiux sp. SALV-R1 | |
| 2 | B, C, F, G (A) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 4 | Chemie (PEG) | |||
| 3 | D, E (A) | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | non-polymer | 195.2 | 2 | Chemie (MES) | |||
| 4 | H (A) | THIAMINE DIPHOSPHATE | non-polymer | 425.3 | 1 | Chemie (TPP) | |||
| 5 | I (A) | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
| 6 | J (A) | water | water | 18.0 | 290 | Chemie (HOH) |
Sequence modifications
A: 1 - 558 (UniProt: A0A6M5J4S0)
| PDB | External Database | Details |
|---|---|---|
| Ile 27 | Ala 27 | engineered mutation |
| Ile 29 | Val 29 | engineered mutation |
| Ser 417 | Gly 417 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 58411.9 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 1264.6 | |
| All* | Total formula weight | 59676.5 |
