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Please upload the peptide structure file

PDB File
(no more than 50 amino acids; please open your pdb file in a text editor and make sure that all atoms are marked as ATOMS, rather than HETATMs, and only standard amino acids' names are used.)

Or enter the peptide sequence (in one-letter code)


(e.g., GIGAVLKVLTTGLPALISWIKRKRQQ; no more than 50 amino acids)

The environment:

Membrane hydrophobic thickness (Å) help
Fraction of charged lipids (%) help
Concentration of monovalent salts (M) help
Please enter your job name (Optional)
Please enter your email address (Optional)

Your email address will be only used to update you the moment the results are ready.
The submission may take a few minutes. Please be patient.


Advanced options

Number of independent MC runs
Number of MC cycles in each independent run
Root mean square deviation cutoff for clustering of resultant conformations (Å) help