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Table 6 The lowest optimum energies of the two long real protein sequences.

From: Protein structure prediction with local adjust tabu search algorithm

PDB ID

E PSO

E SA

E GAA

E SATS

1AGT

-19.61686

-17.36282

-19.07243

-19.50661

1AHO

-15.19110

-14.96127

-17.93291

-18.37535