3V1F
Crystal structure of de novo designed MID1-zinc H35E mutant
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Computational design, MID1-zinc H35E mutant | polymer | 48 | 5490.1 | 2 | ARTIFICIAL GENE | Computational redesign of the biological sequence. | |
| 2 | A, B | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | A | 1,2-ETHANEDIOL | non-polymer | 62.1 | 1 | Chemie (EDO) | |||
| 4 | B | ACETATE ION | non-polymer | 59.0 | 1 | Chemie (ACT) | |||
| 5 | water | water | 18.0 | 148 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 10980.2 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 251.9 | |
| All* | Total formula weight | 11232.1 |
