Citing & Credits
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
Please enter your email address
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)