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. Author manuscript; available in PMC: 2013 Jan 30.
Published in final edited form as: J Comput Chem. 2011 Nov 2;33(3):259–267. doi: 10.1002/jcc.21968

Table 5.

Secondary structure prediction accuracy for the CASP9 set

All(%) FMa (%)

Method Q3 QH QE QC Q3 QH QE QC
QUARK 79.6 87.3 63.3 82.1 70.6 85.9 38.5 79.3
RaptorX-MSA 79.8 77.8 73.7 85.4 68.8 64.2 52.9 83.9
HHPREDB 78.6 74.8 68.7 88.3 62.6 54.4 36.9 87.8
Chunk-TASSER 76.6 83.4 55.4 82.8 66.2 77.0 33.5 79.3
MULTICOM-R 80.2 82.4 74.9 81.2 70.3 78.7 53.3 74.6
ROSETTA 80.3 84.8 75.0 79.2 70.5 83.7 56.9 68.3
SPARKS-X 80.3 81.1 75.8 82.1 70.1 73.3 57.9 75.6

PSIPRED3.2 81.7 82.2 75.9 84.5 78.9 79.9 78.1 78.7
This workb 81.8 88.0 76.2 79.5 78.5 84.1 75.6 75.6

All secondary structures were assigned using the DSSP program.

a

Free modeling targets.

b

SPINE X trained with DSSP assignment (SS2).