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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%
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