Figure 2.

Comparative prediction performance of AGGRESCAN and structure-based methods. Comparative predictions of AGGRESCAN (solid circles), packing density profile [31] (no symbols), 3D Profile [32] using the NNQQNY template (solid squares) and 3D Profile using an ensemble of templates (empty squares). Predictions were tested in a Database of Fibril Formers and Non-Formers hexa-peptides. Predictions are shown as receiver-operator characteristic curves.

Conchillo-SolĂ© et al. BMC Bioinformatics 2007 8:65   doi:10.1186/1471-2105-8-65
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