| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIVQCFGSNCR |
| 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) | 41.087 | 2.7746 | 20.3787 | 114 |
| cluster_2.pdb ( medoid) | 21.5021 | 6.32497 | 28.6981 | 136 |
| cluster_3.pdb ( medoid) | 18.0419 | 9.64419 | 29.5312 | 174 |
| cluster_4.pdb ( medoid) | 17.6589 | 5.09657 | 15.9885 | 90 |
| cluster_5.pdb ( medoid) | 12.4758 | 7.1338 | 16.5565 | 89 |
| cluster_6.pdb ( medoid) | 10.9802 | 10.4734 | 32.0917 | 115 |
| cluster_7.pdb ( medoid) | 10.4963 | 5.71632 | 14.1507 | 60 |
| cluster_8.pdb ( medoid) | 9.12967 | 10.077 | 26.2339 | 92 |
| cluster_9.pdb ( medoid) | 7.57179 | 7.79208 | 16.1727 | 59 |
| cluster_10.pdb ( medoid) | 6.95758 | 10.2047 | 18.7542 | 71 |