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Table 1 Results of the normalization processes

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%