HELP PAGE FOR STRUCTURE ALIGNMENT

This page provides facility for Structure alignment where in the user can input a PDB file of a peptide and can structurally align with peptide of AHTPDB by providing ID of that peptide.

RESULT

1.To perform structure alignment, upload the query peptides PDB file.

2.Enter the AHTPDB peptide ID's that the user wants to align with the input sequence or structure.

3.Click on the Run Analysis! button to get the result.