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Binding energies and hydrogen bond energies of PYL11-ABA complex docked against all seven PP2C molecules before and after mutagenesis study.
| OsPP2Cs | H-bond (After Mutation) | Binding Energy (After Mutation) kcal/mol | Binding Energy (Before Mutation) kcal/mol |
|---|---|---|---|
| PP2C9 | 0 | -7.57 | -22.69 |
| PP2C10 | - | - | -22.69 |
| PP2C12 | 0 | -7.57 | -22.69 |
| PP2C48 | 0 | -20.41 | -22.69 |
| PP2C76 | 0 | 9.23 | -22.69 |
| PP2C79 | -28.56 | -2.45 | -22.69 |
| PP2C108 | -28.56 | -2.45 | -22.69 |
