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 | 3.15 | 3.8 | 98 | 121 s | 64 min |
Type 2 | 3.04 | 5.9 | 97 | 119 s | 79 min |
Type 3 | 2.52 | 4.4 | 96 | 97 s | 87 min |