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

	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%