This is a neural network based program for prediction of residues in proteins
involved in strong long-range interactions. The program can be useful for
site-directed mutagenesis, as a restraint in prediction of the 3D structure
or can help in prediction of the folding class of a protein with unknown
structure. The achieved accuracy of the prediction on a database of 80 proteins
was 65%.
The output contains two lines. The first one is your sequence, the second
one contains digits of '0' or '1'. '0' stands for residues predicted to be not
involved
in stabilization centers, '1' stands for residues involved in stabilization
centers.
Paste the sequence here using uppercase letters: