| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | HRHRHVQLFGYRHRHRH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCCCCC |
| 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) | 30.0896 | 3.58928 | 14.7999 | 108 |
| cluster_2.pdb ( medoid) | 24.0163 | 8.1195 | 26.2598 | 195 |
| cluster_3.pdb ( medoid) | 21.4953 | 6.46653 | 25.1134 | 139 |
| cluster_4.pdb ( medoid) | 19.5172 | 7.01946 | 21.0739 | 137 |
| cluster_5.pdb ( medoid) | 12.0953 | 8.01965 | 21.797 | 97 |
| cluster_6.pdb ( medoid) | 8.99817 | 6.11236 | 21.8117 | 55 |
| cluster_7.pdb ( medoid) | 8.78256 | 13.8912 | 27.8965 | 122 |
| cluster_8.pdb ( medoid) | 5.35378 | 10.8335 | 27.42 | 58 |
| cluster_9.pdb ( medoid) | 3.99543 | 15.2674 | 30.5124 | 61 |
| cluster_10.pdb ( medoid) | 2.79975 | 10.0009 | 26.2762 | 28 |