| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RVIFVQCGSNCR |
| 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) | 17.7633 | 9.28879 | 28.1837 | 165 |
| cluster_2.pdb ( medoid) | 16.9839 | 9.1263 | 36.5659 | 155 |
| cluster_3.pdb ( medoid) | 15.7634 | 9.38881 | 33.392 | 148 |
| cluster_4.pdb ( medoid) | 9.98007 | 10.521 | 28.9882 | 105 |
| cluster_5.pdb ( medoid) | 6.58645 | 13.2089 | 35.3538 | 87 |
| cluster_6.pdb ( medoid) | 6.44629 | 12.4102 | 27.9282 | 80 |
| cluster_7.pdb ( medoid) | 4.98136 | 16.6621 | 36.3421 | 83 |
| cluster_8.pdb ( medoid) | 4.97204 | 12.872 | 24.9105 | 64 |
| cluster_9.pdb ( medoid) | 3.68797 | 16.8114 | 34.2395 | 62 |
| cluster_10.pdb ( medoid) | 3.20935 | 15.8911 | 33.7752 | 51 |