Citing & Credits
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Please upload the peptide structure 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
, 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)
Membrane hydrophobic thickness (Å)
Fraction of charged lipids (%)
Concentration of monovalent salts (M)
Please enter your job name
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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.
Number of independent MC runs
Number of MC cycles in each independent run
Root mean square deviation cutoff for clustering of resultant conformations (Å)