| Protein sequence(s) | MQRVNMIMAESPGLITICLLGYLLSAECTVFLDHENANKILNRPKRYNSGKLEEFVQGNLERECMEEKCSFEEAREVFENTERTTEFWKQYVDGDQCESNPCLNGGSCKDDINSYECWCPFGFEGKNCELDVTCNIKNGRCEQFCKNSADNKVVCSCTEGYRLAENQKSCEPAVPFPCGRVSVSQTSKLTRAETVFPDVDYVNSTEAETILDNITQSTQSFNDFTRVVGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVKITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELDEPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNNMFCAGFHEGGRDSCQGDSGGPHVTEVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTKLTCVTQLLKDTCFEGGDITTVFTPSAKYCQVVCTYHPRCLLFTFTAESPSEDPTRWFTCVLKDSVTETLPRVNRTAAISGYSFKQCSHQISACNKDIYVDLDMKGINYNSSVAKSAQECQERCTDDVHCHFFTYATRQFPSLEHRNICLLKHTQTGTPTRITKLDKVVSGFSLKSCALSNLACIRDIFPNTVFADSNIDSVMAPDAFVCGRICTHHPGCLFFTFFSQEWPKESQRNLCLLKTSESGLPSTRIKKSKALSGFSLQSCRHSIPVFCHSSFYHDTDFLGEELDIVAAKSHEACQKLCTNAVRCQFFTYTPAQASCNEGKGKCYLKLSSNGSPTKILHGRGGISGYTLRLC input pdb |
| Peptide sequence | VELPTETQVT |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCC |
| 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) | 37.381 | 5.67132 | 29.7667 | 212 |
| cluster_2.pdb ( medoid) | 18.3926 | 5.43697 | 16.6511 | 100 |
| cluster_3.pdb ( medoid) | 18.2883 | 5.57733 | 28.2124 | 102 |
| cluster_4.pdb ( medoid) | 16.7895 | 5.95609 | 16.2821 | 100 |
| cluster_5.pdb ( medoid) | 12.0936 | 13.6436 | 27.8381 | 165 |
| cluster_6.pdb ( medoid) | 9.99105 | 13.5121 | 52.042 | 135 |
| cluster_7.pdb ( medoid) | 6.49337 | 9.0862 | 32.6197 | 59 |
| cluster_8.pdb ( medoid) | 5.51244 | 10.8845 | 40.8806 | 60 |
| cluster_9.pdb ( medoid) | 2.61749 | 15.6639 | 42.6287 | 41 |
| cluster_10.pdb ( medoid) | 2.61744 | 9.93338 | 26.8335 | 26 |