| Protein sequence(s) | VADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWCLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSNSTAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAEESYDCKVEHWGLDKPLLKHWEPLQPFPQPELPYSPEDFVYQFKGMCYFTNGTERVRLVSRSIYNREEIVRFDSDVGEFRAVTLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRTTLQRRVEPTVTISPSRNLLVCSVTDFYPAQIKVRWFRNDQEETAGVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWRASPEDFVYQFKGMCYFTNGTERVRLVSRSIYNREEIVRFDSDVGEFRAVTLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRTTLQRRVEPTVTISPSNLLVCSVTDFYPAQIKVRWFRNDQEETAGVVSTPLIRNGDWTFQILVMLEMTPQRGDVYTCHVEHPSLQSPITVEWRAVADHVASYGVNLYQSYGPSGQYTHEFDGDEQFYVDLGRKETVWCLPVLRQFRFDPQFALTNIAVLKHNLNSLIKRSNSTAATNEVPEVTVFSKSPVTLGQPNILICLVDNIFPPVVNITWLSNGHSVTEGVSETSFLSKSDHSFFKISYLTLLPSAEESYDCKVEHWGLDKPLLKHWLQPFPQPELPY input pdb |
| Peptide sequence | LQPFPQPELPY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCC |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| Receptor residue | Peptide residue |
| cluster name | cluster density | average rmsd | max rmsd | number of elements |
| cluster_1.pdb ( medoid) | 116.147 | 0.860977 | 1.84275 | 100 |
| cluster_2.pdb ( medoid) | 83.5418 | 1.19701 | 4.34342 | 100 |
| cluster_3.pdb ( medoid) | 31.115 | 3.21388 | 5.06931 | 100 |
| cluster_4.pdb ( medoid) | 25.6914 | 3.9702 | 16.8382 | 102 |
| cluster_5.pdb ( medoid) | 16.7245 | 9.26786 | 30.4993 | 155 |
| cluster_6.pdb ( medoid) | 11.915 | 9.65169 | 29.3735 | 115 |
| cluster_7.pdb ( medoid) | 10.4016 | 5.19153 | 12.3134 | 54 |
| cluster_8.pdb ( medoid) | 9.89615 | 12.227 | 43.3537 | 121 |
| cluster_9.pdb ( medoid) | 4.16711 | 7.4392 | 18.1689 | 31 |
| cluster_10.pdb ( medoid) | 2.5039 | 8.78631 | 26.937 | 22 |