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Relative interaction energies for MitoVES homologues and MitoQ binding the Qp site of CII
| Compound | Relative interaction energy |
|---|---|
| % | |
| R-MitoVE11Sa | 100b |
| S-MitoVE11S | 79.5 |
| R-MitoVE9S | 79.3 |
| R-MitoVE7S | 70.5 |
| R-MitoVE5S | 58.6 |
| MitoQ | 51.2 |
a Except for S-MitoVE11S, all other homologues used for calculations of their relative interaction energies with Qp of CII were in the R conformation.
b The calculated interaction energy of R-MitoVE11S was set as 100%.
