3V1D
Crystal structure of de novo designed MID1-cobalt
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, E... (A, B, C, D, E...) | Computational design, MID1-cobalt | polymer | 48 | 5499.1 | 8 | ARTIFICIAL GENE | Computational redesign of the biological sequence. | |
| 2 | I, K, L, N, P... (A, B, C, E, F...) | COBALT (II) ION | non-polymer | 58.9 | 8 | Chemie (CO) | |||
| 3 | J, M, O, S (A, C, E, G) | PENTAETHYLENE GLYCOL | non-polymer | 238.3 | 4 | Chemie (1PE) | |||
| 4 | AA, BA, U, V, W... (G, H, A, B, C...) | water | water | 18.0 | 393 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 8 |
| Total formula weight | 43992.9 | |
| Non-Polymers* | Number of molecules | 12 |
| Total formula weight | 1424.6 | |
| All* | Total formula weight | 45417.5 |
