| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | DIHMEQSILRRVQLGHSNEMRLHGV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCHHHHHHHHHHCCCCCCCCCCCC |
| 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) | 52.5056 | 1.96169 | 15.7606 | 103 |
| cluster_2.pdb ( medoid) | 34.701 | 2.50713 | 4.3122 | 87 |
| cluster_3.pdb ( medoid) | 30.6524 | 2.41416 | 4.30903 | 74 |
| cluster_4.pdb ( medoid) | 20.506 | 7.21739 | 27.5466 | 148 |
| cluster_5.pdb ( medoid) | 15.2188 | 6.308 | 21.2917 | 96 |
| cluster_6.pdb ( medoid) | 14.0932 | 11.0692 | 28.0014 | 156 |
| cluster_7.pdb ( medoid) | 12.007 | 10.827 | 22.189 | 130 |
| cluster_8.pdb ( medoid) | 11.9838 | 3.25438 | 6.28214 | 39 |
| cluster_9.pdb ( medoid) | 11.5133 | 9.03305 | 32.6149 | 104 |
| cluster_10.pdb ( medoid) | 6.93066 | 9.09004 | 23.5905 | 63 |