From: ATPsite: sequence-based prediction of ATP-binding residues
Feature group | # of selected features |
---|---|
Predicted secondary structure | 12 |
Predicted relative solvent accessibility | 3 |
Predicted dihedral angles | 6 |
PSSM profile | 35 |
AA groups | 11 |
Terminal indicator | 0 |
Secondary structure segment indicator | 1 |
Residue conservation scores | 19 |
Collocation of AA pairs | 9 |
Total | 96 |