| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQLFGSGNY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCC |
| 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) | 26.8179 | 5.25768 | 25.141 | 141 |
| cluster_2.pdb ( medoid) | 24.4237 | 6.01875 | 26.5799 | 147 |
| cluster_3.pdb ( medoid) | 16.2923 | 8.59299 | 18.81 | 140 |
| cluster_4.pdb ( medoid) | 12.0321 | 12.3005 | 36.3672 | 148 |
| cluster_5.pdb ( medoid) | 8.82204 | 9.63496 | 26.703 | 85 |
| cluster_6.pdb ( medoid) | 6.96409 | 13.9286 | 32.4348 | 97 |
| cluster_7.pdb ( medoid) | 5.49118 | 13.4761 | 29.1318 | 74 |
| cluster_8.pdb ( medoid) | 5.43025 | 10.4968 | 23.7212 | 57 |
| cluster_9.pdb ( medoid) | 4.03271 | 14.6304 | 36.7266 | 59 |
| cluster_10.pdb ( medoid) | 3.79313 | 13.709 | 26.3736 | 52 |