| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | NSWISIANSEAIQIGHGNIITRQTV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEEECCCEEEECCCCEEEEECC |
| 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) | 29.5107 | 3.3886 | 7.88626 | 100 |
| cluster_2.pdb ( medoid) | 23.322 | 4.88808 | 24.3949 | 114 |
| cluster_3.pdb ( medoid) | 21.3858 | 4.676 | 11.7483 | 100 |
| cluster_4.pdb ( medoid) | 19.509 | 7.68876 | 20.1628 | 150 |
| cluster_5.pdb ( medoid) | 15.6865 | 12.3036 | 25.3914 | 193 |
| cluster_6.pdb ( medoid) | 13.2849 | 7.82842 | 23.9534 | 104 |
| cluster_7.pdb ( medoid) | 11.6056 | 8.5304 | 17.1245 | 99 |
| cluster_8.pdb ( medoid) | 8.80149 | 12.4979 | 23.1675 | 110 |
| cluster_9.pdb ( medoid) | 1.94747 | 11.8102 | 23.0654 | 23 |
| cluster_10.pdb ( medoid) | 0.621119 | 11.27 | 21.8259 | 7 |