| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIFVQVGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEEECCCCC |
| 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) | 31.8225 | 3.80235 | 20.884 | 121 |
| cluster_2.pdb ( medoid) | 18.3541 | 5.50285 | 19.2095 | 101 |
| cluster_3.pdb ( medoid) | 17.2801 | 9.20136 | 26.9835 | 159 |
| cluster_4.pdb ( medoid) | 16.5098 | 6.90498 | 22.8025 | 114 |
| cluster_5.pdb ( medoid) | 16.3081 | 8.40073 | 18.0871 | 137 |
| cluster_6.pdb ( medoid) | 10.3773 | 7.13098 | 15.2923 | 74 |
| cluster_7.pdb ( medoid) | 8.96532 | 11.3772 | 25.3473 | 102 |
| cluster_8.pdb ( medoid) | 8.37812 | 7.99702 | 18.2435 | 67 |
| cluster_9.pdb ( medoid) | 8.1543 | 5.39593 | 17.984 | 44 |
| cluster_10.pdb ( medoid) | 6.89875 | 11.7413 | 26.0307 | 81 |