| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | FVQVGDNNY |
| 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) | 23.9367 | 6.05763 | 32.5618 | 145 |
| cluster_2.pdb ( medoid) | 22.0593 | 8.25047 | 27.4154 | 182 |
| cluster_3.pdb ( medoid) | 14.2016 | 8.59059 | 29.8619 | 122 |
| cluster_4.pdb ( medoid) | 13.0559 | 9.49761 | 33.2225 | 124 |
| cluster_5.pdb ( medoid) | 12.4449 | 7.39259 | 17.501 | 92 |
| cluster_6.pdb ( medoid) | 5.82352 | 11.6768 | 28.4168 | 68 |
| cluster_7.pdb ( medoid) | 5.76144 | 12.844 | 27.6167 | 74 |
| cluster_8.pdb ( medoid) | 5.60493 | 14.8084 | 34.5051 | 83 |
| cluster_9.pdb ( medoid) | 5.02811 | 13.3251 | 29.3706 | 67 |
| cluster_10.pdb ( medoid) | 2.51329 | 17.1091 | 38.5335 | 43 |