Welcome to Peptide Cyclization Module for N-C cyclization

This page is designed to predict the peptide structure with N-to-C terminal cyclization. The peptide is made cyclic by incorporating a bond between Nitrogen atom of N-terminal residue and Carbon atom of C-terminal residue. For more information click help

Peptide Sequence Submission Form

Peptide sequence in plain text format               

Email Address:  

Advanced Options:  

Simulation Time: Peptide Environment:
Download topology files: Cluster Analysis:
Download whole trajectory: Energy and RMS graphs:

        
If you are using PEPstrMOD, please cite the following articles:
i) Singh, S., Singh, H., Tuknait, A., Chaudhary, K., Singh, B., Kumaran, S. and Raghava, G.P.S. (2015) PEPstrMOD: structure prediction of peptides containing natural, non-natural and modified residues. Biology Direct 10:73.
ii) Kaur, H., Garg, A. and Raghava, G.P.S. (2007) PEPstr: A de novo method for tertiary structure prediction of small bioactive peptides. Protein Pept Lett. 14:626-30.
Click Here for PEPstrMOD Manual