| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQVFGDNNW |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCC |
| 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) | 19.3338 | 8.22395 | 29.2293 | 159 |
| cluster_2.pdb ( medoid) | 18.4502 | 7.2628 | 28.7368 | 134 |
| cluster_3.pdb ( medoid) | 14.0113 | 10.1347 | 23.998 | 142 |
| cluster_4.pdb ( medoid) | 11.1285 | 8.62648 | 36.0862 | 96 |
| cluster_5.pdb ( medoid) | 6.20857 | 15.1404 | 44.9653 | 94 |
| cluster_6.pdb ( medoid) | 6.11129 | 12.9269 | 35.2745 | 79 |
| cluster_7.pdb ( medoid) | 5.88068 | 12.7536 | 34.757 | 75 |
| cluster_8.pdb ( medoid) | 5.73286 | 11.3381 | 49.9284 | 65 |
| cluster_9.pdb ( medoid) | 5.46226 | 15.3782 | 39.2455 | 84 |
| cluster_10.pdb ( medoid) | 5.31661 | 13.5425 | 29.7943 | 72 |