Table 1 Average HSE energy for Protegrin 1 using TS on various lattices and tabu differences.
From: Reconstructing protein structure from solvent exposure using tabu search
Tabu difference | |||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|
Lattice | 0.0 | 0.1 | 0.2 | 0.3 | 0.4 | 0.5 | 0.6 | 0.7 | 0.8 | 0.9 | 1.0 |
SCC | 1.76 | 1.65 | 1.64 | 1.64 | 1.64 | 1.64 | 1.64 | 1.64 | 1.64 | 1.64 | 1.64 |
FCC | 1.52 | 1.12 | 1.12 | 1.11 | 1.07 | 1.07 | 1.04 | 1.05 | 1.03 | 1.03 | 1.03 |
HC4 | 1.13 | 0.41 | 0.36 | 0.30 | 0.28 | 0.27 | 0.29 | 0.32 | 0.32 | 0.36 | 0.38 |
HC8 | 1.21 | 0.46 | 0.08 | 0.01 | 0.00 | 0.00 | 0.01 | 0.07 | 0.15 | 0.22 | 0.30 |