This program generates a PDB coordinate file for polypeptide backbones using only the sequence and backbone dihedral angles as input. PepMake uses standard amino acid geometry and bond distances in its calculations.

For additional information running PepMake, click here.

Select desired file:
(Note: the input file must be in a specific format in order for this form to work. Click the link above for HELP.)

OR type (paste) the file into the space below (see link above for HELP with the proper format):

Problems? Questions? Suggestions?
Please contact Canadian Bioinformatics Help Desk