From: ATPsite: sequence-based prediction of ATP-binding residues
Input type | # features | AUC | SENS | SPEC | ACC | MCC |
---|---|---|---|---|---|---|
PSSM profile | 180 | 0.824 | 0.354 | 0.957 | 0.933 | 0.270 |
AA groups | 36 | 0.785 | 0.390 | 0.924 | 0.902 | 0.218 |
Conservation B | 17 | 0.745 | 0.470 | 0.860 | 0.844 | 0.181 |
Conservation A | 17 | 0.744 | 0.427 | 0.892 | 0.873 | 0.194 |
Conservation C | 17 | 0.741 | 0.564 | 0.792 | 0.783 | 0.170 |
Pred. secondary structure | 51 | 0.732 | 0.651 | 0.720 | 0.717 | 0.161 |
Sec. str. segment indicator | 6 | 0.706 | 0.656 | 0.683 | 0.682 | 0.143 |
Pred. dihedral angles | 34 | 0.696 | 0.656 | 0.637 | 0.638 | 0.120 |
Collocation of AA pairs | 153 | 0.671 | 0.182 | 0.990 | 0.957 | 0.261 |
Pred. solvent accessibility | 17 | 0.628 | 0.194 | 0.918 | 0.889 | 0.079 |
Terminal indicator | 1 | 0.517 | 0.989 | 0.045 | 0.084 | 0.033 |