| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RVQLFGSNDAR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEECCCCCCC |
| 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) | 16.7317 | 8.30756 | 21.544 | 139 |
| cluster_2.pdb ( medoid) | 15.4542 | 7.76488 | 28.558 | 120 |
| cluster_3.pdb ( medoid) | 14.7521 | 8.60896 | 27.7244 | 127 |
| cluster_4.pdb ( medoid) | 9.1384 | 14.0068 | 31.2999 | 128 |
| cluster_5.pdb ( medoid) | 8.56028 | 14.836 | 31.2145 | 127 |
| cluster_6.pdb ( medoid) | 6.59763 | 11.2161 | 35.033 | 74 |
| cluster_7.pdb ( medoid) | 6.51299 | 11.0548 | 37.1755 | 72 |
| cluster_8.pdb ( medoid) | 4.93723 | 16.0009 | 48.5903 | 79 |
| cluster_9.pdb ( medoid) | 4.65419 | 15.6848 | 39.5985 | 73 |
| cluster_10.pdb ( medoid) | 4.52319 | 13.4861 | 29.7246 | 61 |