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%

Cheng et al.

Cheng et al. BMC Bioinformatics 2012 13:65   doi:10.1186/1471-2105-13-65

Open Data