| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIVQVGSNCFR |
| 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) | 24.9201 | 5.73834 | 24.6659 | 143 |
| cluster_2.pdb ( medoid) | 22.8876 | 6.02947 | 26.5414 | 138 |
| cluster_3.pdb ( medoid) | 21.6063 | 5.13739 | 22.6176 | 111 |
| cluster_4.pdb ( medoid) | 16.3055 | 10.4873 | 32.6961 | 171 |
| cluster_5.pdb ( medoid) | 11.2323 | 9.34806 | 25.0111 | 105 |
| cluster_6.pdb ( medoid) | 8.97079 | 7.91458 | 17.6348 | 71 |
| cluster_7.pdb ( medoid) | 8.87944 | 6.53194 | 16.6503 | 58 |
| cluster_8.pdb ( medoid) | 8.46446 | 6.02519 | 12.1089 | 51 |
| cluster_9.pdb ( medoid) | 8.14124 | 12.7745 | 31.1321 | 104 |
| cluster_10.pdb ( medoid) | 7.29507 | 6.57978 | 18.5317 | 48 |