A novel protein descriptor for the prediction of drug binding sites

BMC Bioinformatics

Table 1 The number of the closest predictions for Top3 prediction

method	fold1	fold2	fold3	fold4	fold5
the proposed method	367	344	347	377	410
LIGSITE ^CSC	279	239	238	194	233
Fpocket	284	299	259	233	234
DeepSite	70	118	156	196	123
all	1000	1000	1000	1000	1000

ISSN: 1471-2105