| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE 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) | 23.6693 | 6.12607 | 28.23 | 145 |
| cluster_2.pdb ( medoid) | 20.8364 | 6.57503 | 26.809 | 137 |
| cluster_3.pdb ( medoid) | 18.0712 | 7.6918 | 27.848 | 139 |
| cluster_4.pdb ( medoid) | 15.9324 | 5.08399 | 22.7031 | 81 |
| cluster_5.pdb ( medoid) | 13.3164 | 11.2643 | 26.9363 | 150 |
| cluster_6.pdb ( medoid) | 8.33517 | 9.47791 | 26.9697 | 79 |
| cluster_7.pdb ( medoid) | 7.51709 | 8.91303 | 20.6758 | 67 |
| cluster_8.pdb ( medoid) | 6.18271 | 12.9393 | 26.9569 | 80 |
| cluster_9.pdb ( medoid) | 5.03198 | 13.5136 | 28.0792 | 68 |
| cluster_10.pdb ( medoid) | 3.67154 | 14.7077 | 31.3309 | 54 |