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Table 1 The accuracy of the prediction of secondary structure (SS) and relative solvent accessibility (SA) on 100 CASP9 targets and 119 CASP8 targets, respectively

From: The MULTICOM toolbox for protein structure prediction

  both ab initio and homology ab initio alone
Dataset SS SA SS SA
CASP8 83.30% 77.50% 77.73% 75.94%
CASP9 80.78% 74.56% 76.60% 74.20%