| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RVIVQVGFSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEEEECCCC |
| 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) | 21.0302 | 7.56056 | 27.4735 | 159 |
| cluster_2.pdb ( medoid) | 17.94 | 7.97102 | 36.4021 | 143 |
| cluster_3.pdb ( medoid) | 12.916 | 10.2973 | 25.0558 | 133 |
| cluster_4.pdb ( medoid) | 9.4164 | 10.8322 | 27.6762 | 102 |
| cluster_5.pdb ( medoid) | 9.23969 | 8.33361 | 28.0125 | 77 |
| cluster_6.pdb ( medoid) | 8.46027 | 11.5836 | 28.1887 | 98 |
| cluster_7.pdb ( medoid) | 8.18603 | 11.1165 | 30.4542 | 91 |
| cluster_8.pdb ( medoid) | 6.7705 | 10.6344 | 32.9605 | 72 |
| cluster_9.pdb ( medoid) | 5.86118 | 13.4785 | 35.8975 | 79 |
| cluster_10.pdb ( medoid) | 3.27149 | 14.0609 | 28.7407 | 46 |