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 | Computational design, MID1-zinc | polymer | 48 | 5499.1 | 2 | ARTIFICIAL GENE | Computational redesign of the biological sequence. | |
2 | A, B | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
3 | A | L(+)-TARTARIC ACID | non-polymer | 150.1 | 1 | Chemie (TLA) | |||
4 | A | UNKNOWN LIGAND | non-polymer | 1 | Chemie (UNL) | ||||
5 | 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 |