From: Protein structure prediction with local adjust tabu search algorithm
SEQUENCE | ENERGY | SEQUENCE | ENERGY |
---|---|---|---|
AAA | -0.65821 | AAAAA | -2.84828 |
AAB | 0.03223 | AAAAB | -1.58944 |
ABA | -0.65821 | AAABA | -2.44493 |
ABB | 0.03223 | AAABB | -0.54688 |
BAB | -0.03027 | AABAA | -2.53170 |
BBB | -0.03027 | AABAB | -1.34774 |
 |  | AABBA | -0.92662 |
AAAA | -1.67633 | AABBB | 0.04017 |
AAAB | -0.58527 | ABAAB | -1.37647 |
AABA | -1.45098 | ABABA | -2.22020 |
AABB | 0.06720 | ABABB | -0.61680 |
ABAB | 0.64938 | ABBAB | -0.00565 |
ABBA | -0.03617 | ABBBA | -0.39804 |
ABBB | 0.00470 | ABBBB | -0.06596 |
BAAB | 0.06172 | BAAAB | -0.52108 |
BABB | -0.00078 | BAABB | 0.09621 |
BBBB | 0.13974 | BABAB | -0.64803 |
 |  | BABBB | -0.18266 |
 |  | BBABB | -0.24020 |
 |  | BBBBB | -0.45266 |