| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIVQCGSNSFR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEECCCCCCC |
| 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) | 69.3553 | 1.15348 | 5.5477 | 80 |
| cluster_2.pdb ( medoid) | 49.0628 | 4.28023 | 22.9158 | 210 |
| cluster_3.pdb ( medoid) | 24.7258 | 4.73191 | 18.8943 | 117 |
| cluster_4.pdb ( medoid) | 24.354 | 3.98291 | 22.2273 | 97 |
| cluster_5.pdb ( medoid) | 12.8862 | 5.12177 | 18.9262 | 66 |
| cluster_6.pdb ( medoid) | 12.1154 | 14.7746 | 31.8282 | 179 |
| cluster_7.pdb ( medoid) | 12.1036 | 7.84891 | 22.2148 | 95 |
| cluster_8.pdb ( medoid) | 11.8147 | 6.43269 | 19.4783 | 76 |
| cluster_9.pdb ( medoid) | 5.45062 | 9.90712 | 21.3728 | 54 |
| cluster_10.pdb ( medoid) | 1.84955 | 14.0575 | 26.7586 | 26 |