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% |