8GSM
Crystal Structure of VibMO1
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D (G, H, I, J) | 4-hydroxybenzoate decarboxylase | polymer | 465 | 51641.8 | 4 | UniProt (A0A167KUL3) | Boreostereum vibrans | |
| 2 | E, F (G, I) | FLAVIN-ADENINE DINUCLEOTIDE | non-polymer | 785.5 | 2 | Chemie (FAD) |
Sequence modifications
G, H, I, J: 16 - 466 (UniProt: A0A167KUL3)
| PDB | External Database | Details |
|---|---|---|
| Met 2 | - | initiating methionine |
| Ala 3 | - | expression tag |
| Ser 4 | - | expression tag |
| Met 5 | - | expression tag |
| Thr 6 | - | expression tag |
| Gly 7 | - | expression tag |
| Gly 8 | - | expression tag |
| Gln 9 | - | expression tag |
| Gln 10 | - | expression tag |
| Met 11 | - | expression tag |
| Gly 12 | - | expression tag |
| Arg 13 | - | expression tag |
| Gly 14 | - | expression tag |
| Ser 15 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 206567.0 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 1571.1 | |
| All* | Total formula weight | 208138.1 |






