| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | VQLFGYHHHHHHHHHHH |
| 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) | 29.228 | 4.20829 | 20.3265 | 123 |
| cluster_2.pdb ( medoid) | 21.5788 | 5.70005 | 23.6026 | 123 |
| cluster_3.pdb ( medoid) | 19.7794 | 8.64535 | 27.6685 | 171 |
| cluster_4.pdb ( medoid) | 15.8207 | 8.28027 | 30.0621 | 131 |
| cluster_5.pdb ( medoid) | 14.6312 | 6.83472 | 25.4753 | 100 |
| cluster_6.pdb ( medoid) | 13.1075 | 8.01067 | 29.25 | 105 |
| cluster_7.pdb ( medoid) | 12.4202 | 10.3058 | 31.2022 | 128 |
| cluster_8.pdb ( medoid) | 7.41391 | 8.90219 | 17.6075 | 66 |
| cluster_9.pdb ( medoid) | 4.23531 | 8.97219 | 15.7232 | 38 |
| cluster_10.pdb ( medoid) | 1.75268 | 8.5583 | 23.8547 | 15 |