| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | KRLVQVFGSNTYRLK |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEECCCCCEECC |
| 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) | 20.3365 | 5.21231 | 15.3691 | 106 |
| cluster_2.pdb ( medoid) | 19.9397 | 4.96498 | 15.8934 | 99 |
| cluster_3.pdb ( medoid) | 18.8119 | 5.15632 | 11.8198 | 97 |
| cluster_4.pdb ( medoid) | 18.4193 | 8.08934 | 22.1227 | 149 |
| cluster_5.pdb ( medoid) | 18.1529 | 5.61895 | 18.7752 | 102 |
| cluster_6.pdb ( medoid) | 13.9503 | 8.9604 | 23.2737 | 125 |
| cluster_7.pdb ( medoid) | 12.407 | 10.5585 | 21.0918 | 131 |
| cluster_8.pdb ( medoid) | 9.37817 | 8.74371 | 20.7442 | 82 |
| cluster_9.pdb ( medoid) | 7.48064 | 5.6145 | 12.9848 | 42 |
| cluster_10.pdb ( medoid) | 7.21694 | 9.28371 | 16.931 | 67 |