3E2D
The 1.4 A crystal structure of the large and cold-active Vibrio sp. alkaline phosphatase
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Alkaline phosphatase | polymer | 502 | 55425.8 | 2 | UniProt (Q93P54) Pfam (PF00245) In PDB | Vibrio sp. G15-21 | |
| 2 | A, B | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
| 3 | A, B | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
| 4 | A, B | SULFATE ION | non-polymer | 96.1 | 11 | Chemie (SO4) | |||
| 5 | A | 1,2-ETHANEDIOL | non-polymer | 62.1 | 3 | Chemie (EDO) | |||
| 6 | water | water | 18.0 | 847 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 502 (UniProt: Q93P54)
| PDB | External Database | Details |
|---|---|---|
| Ile 61 | Phe 80 | SEE REMARK 999 |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 110851.6 | |
| Non-Polymers* | Number of molecules | 20 |
| Total formula weight | 1553.1 | |
| All* | Total formula weight | 112404.7 |
