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Table 4 1zac 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

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