10YP
Crystal structure of L8Q mutant of a computationally designed protein bound to a Mn-containing cofactor (L1-L8Q-dnMSBP)
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | L1-L8Q-dnMSBP | polymer | 232 | 24344.3 | 1 | synthetic construct | ||
| 2 | B (A) | chlorido[2,2'-{(1R,2R)-cyclohexane-1,2-diylbis[(azanylylidene-kappaN)methanylylidene]}bis(4,6-di-tert-butylphenolato-kappaO)]manganate | non-polymer | 635.2 | 1 | Chemie (A1C87) | |||
| 3 | C (A) | water | water | 18.0 | 249 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 24344.3 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 635.2 | |
| All* | Total formula weight | 24979.5 |
