| Protein sequence(s) | MQRVNMIMAESPGLITICLLGYLLSAECTVFLDHENANKILNRPKRYNSGKLEEFVQGNLERECMEEKCSFEEAREVFENTERTTEFWKQYVDGDQCESNPCLNGGSCKDDINSYECWCPFGFEGKNCELDVTCNIKNGRCEQFCKNSADNKVVCSCTEGYRLAENQKSCEPAVPFPCGRVSVSQTSKLTRAETVFPDVDYVNSTEAETILDNITQSTQSFNDFTRVVGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVKITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELDEPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNNMFCAGFHEGGRDSCQGDSGGPHVTEVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTKLTCVTQLLKDTCFEGGDITTVFTPSAKYCQVVCTYHPRCLLFTFTAESPSEDPTRWFTCVLKDSVTETLPRVNRTAAISGYSFKQCSHQISACNKDIYVDLDMKGINYNSSVAKSAQECQERCTDDVHCHFFTYATRQFPSLEHRNICLLKHTQTGTPTRITKLDKVVSGFSLKSCALSNLACIRDIFPNTVFADSNIDSVMAPDAFVCGRICTHHPGCLFFTFFSQEWPKESQRNLCLLKTSESGLPSTRIKKSKALSGFSLQSCRHSIPVFCHSSFYHDTDFLGEELDIVAAKSHEACQKLCTNAVRCQFFTYTPAQASCNEGKGKCYLKLSSNGSPTKILHGRGGISGYTLRLC input pdb |
| Peptide sequence | KNRELPKSFEEV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCC |
| 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) | 17.7606 | 9.34656 | 55.5532 | 166 |
| cluster_2.pdb ( medoid) | 15.6122 | 5.50852 | 40.778 | 86 |
| cluster_3.pdb ( medoid) | 12.1263 | 12.4523 | 29.7348 | 151 |
| cluster_4.pdb ( medoid) | 9.57987 | 11.0649 | 25.6939 | 106 |
| cluster_5.pdb ( medoid) | 5.73392 | 13.9521 | 39.0541 | 80 |
| cluster_6.pdb ( medoid) | 5.55117 | 13.6908 | 53.8605 | 76 |
| cluster_7.pdb ( medoid) | 4.65457 | 12.6757 | 37.5782 | 59 |
| cluster_8.pdb ( medoid) | 3.79746 | 21.8567 | 62.038 | 83 |
| cluster_9.pdb ( medoid) | 3.5295 | 15.2996 | 37.7085 | 54 |
| cluster_10.pdb ( medoid) | 3.09386 | 20.0397 | 51.6135 | 62 |