| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIFVQCGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEECCCCCC |
| 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) | 44.0456 | 2.4293 | 19.7563 | 107 |
| cluster_2.pdb ( medoid) | 24.7919 | 4.47727 | 20.6278 | 111 |
| cluster_3.pdb ( medoid) | 21.4506 | 5.87396 | 16.5955 | 126 |
| cluster_4.pdb ( medoid) | 18.4856 | 5.89648 | 21.1474 | 109 |
| cluster_5.pdb ( medoid) | 17.1058 | 9.17818 | 26.8333 | 157 |
| cluster_6.pdb ( medoid) | 12.2353 | 9.64421 | 20.7245 | 118 |
| cluster_7.pdb ( medoid) | 9.21874 | 12.1492 | 28.5508 | 112 |
| cluster_8.pdb ( medoid) | 6.08714 | 9.03544 | 19.7805 | 55 |
| cluster_9.pdb ( medoid) | 5.95247 | 9.91185 | 20.1948 | 59 |
| cluster_10.pdb ( medoid) | 5.41573 | 8.49378 | 19.7802 | 46 |