A brief introduction to PREDATOR
PREDATOR is a secondary structure prediction method based on recognition of potentially hydrogen-bonded residues in a single amino acid sequence (original server).
Availability in NPS@
This method is available :
The user can choose between two database files stride.dat and dssp.dat. These files contain propensity tables, secondary structural assignments and thresholds for two secondary structure assignment methods from tertiary structure : STRIDE and DSSP.
NPS@ PREDATOR output example
You can see: