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| Simulations | Initial Conformation* | Simulation Duration (ns) | Unfolding Time (ns) |
|---|---|---|---|
| MS1 | M | 100 | 43 |
| MS2 | M | 20 | 11 |
| MS3 | M | 100 | 42 |
| MS4 | M | 100 | 25 |
| MS5 | M | 20 | 17 |
| MS6 | M | 60 | 28 |
| MS7 | M | 20 | 10 |
| MS8 | M | 20 | 15 |
| MS9 | M | 60 | 23 |
| MS10 | M | 60 | 31 |
| TS1 | T | 20 | 2 |
| TS2 | T | 20 | 4 |
| TS3 | T | 20 | 3 |
| TS4 | T | 20 | 9 |
| TS5 | T | 20 | 8 |
| DS1 | D | 50 | - |
| DS2 | D | 50 | - |
| DS3 | D | 50 | - |
| DS4 | D | 50 | - |
| DS5 | D | 50 | - |
M denotes the initial p53N structure from p53N-MDM2 complex; T for the initial p53N structure from p53N-Taz2 complex; D for the disordered state.
