How to use Pepstr?

Following are the steps to predict the tertiary structure of small peptides

• Paste the target sequence in the textarea provided in the submission form. The sequence should be in 1-letter amino acid code.
• The length of input sequence should be more than 6 residues and less than 25 residues. It may be possible that larger sequences take longer time for minimization.
• The output will consists of final coordinates in PDB format.