3V1C
Crystal structure of de novo designed MID1-zinc
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Computational design, MID1-zinc | polymer | 48 | 5499.1 | 2 | ARTIFICIAL GENE | Computational redesign of the biological sequence. | |
| 2 | C, F (A, B) | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | D (A) | L(+)-TARTARIC ACID | non-polymer | 150.1 | 1 | Chemie (TLA) | |||
| 4 | E (A) | UNKNOWN LIGAND | non-polymer | 1 | Chemie (UNL) | ||||
| 5 | G, H (A, B) | water | water | 18.0 | 100 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 10998.2 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 280.9 | |
| All* | Total formula weight | 11279.1 |
