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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