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Table 2 Average HSE energy for Protegrin 1 using MCS on various lattices and temperatures.

From: Reconstructing protein structure from solvent exposure using tabu search

 

Temperature

Lattice

0.000

0.002

0.004

0.006

0.008

0.010

0.012

0.014

0.016

0.018

0.020

0.022

SCC

1.88

1.80

1.74

1.68

1.68

1.65

1.64

1.64

1.64

1.64

1.64

1.64

FCC

1.57

1.39

1.25

1.15

1.08

1.05

1.03

1.03

1.03

1.03

1.03

1.03

HC4

1.48

1.09

0.85

0.63

0.54

0.48

0.37

0.32

0.31

0.29

0.27

0.34

HC8

1.29

0.46

0.37

0.25

0.17

0.06

0.07

0.07

0.04

0.08

0.15

0.28

  1. The best averages for each lattice type are boldfaced.