| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RRNNVFVQCGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCEEECCCCCC |
| 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) | 26.0916 | 2.83616 | 11.9508 | 74 |
| cluster_2.pdb ( medoid) | 23.5285 | 3.69765 | 13.4835 | 87 |
| cluster_3.pdb ( medoid) | 22.1051 | 5.60957 | 11.1156 | 124 |
| cluster_4.pdb ( medoid) | 21.5238 | 5.99338 | 18.6813 | 129 |
| cluster_5.pdb ( medoid) | 21.4166 | 2.28794 | 22.7765 | 49 |
| cluster_6.pdb ( medoid) | 19.175 | 6.25815 | 18.0385 | 120 |
| cluster_7.pdb ( medoid) | 18.2945 | 7.70723 | 27.2646 | 141 |
| cluster_8.pdb ( medoid) | 16.1491 | 6.43998 | 17.1877 | 104 |
| cluster_9.pdb ( medoid) | 13.3331 | 7.95012 | 18.2978 | 106 |
| cluster_10.pdb ( medoid) | 7.04957 | 9.36228 | 19.2424 | 66 |