Table 3.
Number of correct sites identified.
Method | # protein-peptide interaction sites (maximum recall) | # protein-protein interaction sites |
---|---|---|
InterPep* | 255 (50.7%) | 32 (14.2%) |
PeptiMap | 230 (45.8%) | 39 (17.3%) |
GalaxyPepDock* | 218 (43.4%) | 24 (10.6%) |
PepSite2** | 176 (35.0%) | 54 (23.9%) |
InterPep-TMonly* | 160 (31.9%) | 48 (21.2%) |
Surf-Cons | 118 (23.5%) | 32 (14.2%) |
Random | 54 (10.8%) σ = 5.9 | 20 (8.8%) σ = 2.6 |
Total sites | 502 (100.0%) | 226 (100.0%) |
The number of target pairs where the correct peptide-binding site was identified in the top scorer (cluster for InterPep) for the different methods. #protein-peptide interaction sites measures the number of predictions that hit a protein-peptide interaction site, while #protein-protein interaction sites measures the number of predictions that hit a protein-protein interaction site that is an interaction but not the correct protein-peptide interaction site. Random is what would be expected by chance, and was generated by randomly predicting n number of residues on the surface of the protein as interacting, where n is the number of interacting residues in the native structure. Total is the total number of sites in the test set. *For template methods, no templates matching the target with BLAST E < 0.001 were used. **To make sure PepSite2 was not disadvantaged for longer peptides, it was run with a sliding window of size 10 for the whole peptide and the best prediction was chosen.