From: Insights into mechanism kinematics for protein motion simulation
Normalization | rmsd l (Å) | Energy (Kcal/mol) | RP (atoms in preferred regions) | |||
---|---|---|---|---|---|---|
1k20 | 1k23 | 1k20 | 1k23 | 1k20 | 1k23 | |
Lengths | 0.36 | 0.18 | -12.6% | -13.7% | 94% | 92% |
Planes | 0.17 | 0.08 | 3% | 1% | 92% | 91% |
Sequential (P+L) | 0.37 | 0.21 | -10% | -8.6% | 93% | 91% |