| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE 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) | 24.0605 | 5.27836 | 25.4318 | 127 |
| cluster_2.pdb ( medoid) | 17.0767 | 10.7163 | 37.7579 | 183 |
| cluster_3.pdb ( medoid) | 16.8423 | 8.1343 | 25.32 | 137 |
| cluster_4.pdb ( medoid) | 15.5089 | 8.83361 | 30.5006 | 137 |
| cluster_5.pdb ( medoid) | 11.2323 | 12.1079 | 30.8084 | 136 |
| cluster_6.pdb ( medoid) | 7.83542 | 12.8902 | 31.4459 | 101 |
| cluster_7.pdb ( medoid) | 5.61873 | 11.3905 | 32.1202 | 64 |
| cluster_8.pdb ( medoid) | 4.37655 | 12.3385 | 29.3301 | 54 |
| cluster_9.pdb ( medoid) | 1.90014 | 14.7358 | 26.6052 | 28 |
| cluster_10.pdb ( medoid) | 1.86914 | 17.6552 | 44.3773 | 33 |