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Peptide-hydroxyapatite adsorption energies calculated from RosettaSurface computational modeling. Binding energy is the difference between the mean energies of the 100 lowest energy adsorbed- and solution-state candidate structures (error given is S.D.)
| Peptide | Binding Energy (kcal/mol) |
|---|---|
| VTK | -4.4 ± 2.8 |
| pVTK | -13.6 ± 5.6 |
| VTK-scram | -4.1 ± 2.2 |
| pVTK-scram | -14.0 ± 3.9 |
