| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVISNFVQCGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCC |
| 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) | 33.3553 | 5.21655 | 20.4839 | 174 |
| cluster_2.pdb ( medoid) | 27.1168 | 3.98277 | 13.9013 | 108 |
| cluster_3.pdb ( medoid) | 19.9365 | 5.21657 | 17.064 | 104 |
| cluster_4.pdb ( medoid) | 18.3903 | 8.1021 | 19.202 | 149 |
| cluster_5.pdb ( medoid) | 14.0371 | 5.9129 | 20.5745 | 83 |
| cluster_6.pdb ( medoid) | 11.7245 | 6.738 | 24.8995 | 79 |
| cluster_7.pdb ( medoid) | 11.6904 | 12.2322 | 27.8358 | 143 |
| cluster_8.pdb ( medoid) | 8.3763 | 6.80491 | 17.0495 | 57 |
| cluster_9.pdb ( medoid) | 7.26732 | 7.43052 | 18.2749 | 54 |
| cluster_10.pdb ( medoid) | 6.1128 | 8.01596 | 17.4162 | 49 |