Paste Your Sequences Below in 1-letter format

Please cite 'Timmons, P. B. & Hewage, C. M. APPTEST is a novel protocol for the automatic prediction of peptide tertiary structures. Briefings In Bioinformatics, bbab308 (2021)'

If you have the means to perform the structure calculation from distance and dihedral restraints on your machine using XPLOR-NIH or CYANA, select None for Simulated Annealing + Molecular Dynamics.
If you wish to perform online structure calculation and immediately obtain a set of model structures, you must select XPLOR-NIH for Simulated Annealing + Molecular Dynamics.


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