Table 5 3cln Protein results
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 | 6.34 | 2.7 | 90 | 301 s | 300 min |
Type 2 | - | - | - | 298 s | - |
Type 3 | - | - | - | 225 s | - |