From: Insights into mechanism kinematics for protein motion simulation
Type of simulation | rmsd (Å) | Energy (%) | RP (% of atoms inside preferred zones) | Step duration | Simulation duration |
---|---|---|---|---|---|
Type 1 | 7.4 | 5.4 | 93 | 43 min | 44 h |
Type 2 | 5.97 | 4.4 | 93 | 43 min | 37 h |
Type 3 | 6.27 | 5.2 | 93 | 31 min | 21 h |