| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RVIVQCGSNSFR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEECCCCCCC |
| 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) | 23.185 | 7.20294 | 24.566 | 167 |
| cluster_2.pdb ( medoid) | 20.96 | 6.15457 | 20.6351 | 129 |
| cluster_3.pdb ( medoid) | 17.6971 | 5.87668 | 29.3347 | 104 |
| cluster_4.pdb ( medoid) | 15.7637 | 9.70581 | 26.0319 | 153 |
| cluster_5.pdb ( medoid) | 7.88776 | 13.185 | 27.1714 | 104 |
| cluster_6.pdb ( medoid) | 5.78448 | 13.4844 | 27.8554 | 78 |
| cluster_7.pdb ( medoid) | 5.49924 | 12.1835 | 27.8623 | 67 |
| cluster_8.pdb ( medoid) | 5.2769 | 13.0759 | 28.5733 | 69 |
| cluster_9.pdb ( medoid) | 5.25769 | 10.6511 | 22.0932 | 56 |
| cluster_10.pdb ( medoid) | 5.13123 | 14.2266 | 36.9933 | 73 |