| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RKWVQLFGSNDA |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEECCCCCCC |
| 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) | 22.5288 | 6.0811 | 25.81 | 137 |
| cluster_2.pdb ( medoid) | 21.9642 | 5.2358 | 23.2283 | 115 |
| cluster_3.pdb ( medoid) | 11.1356 | 10.0578 | 25.3396 | 112 |
| cluster_4.pdb ( medoid) | 10.9816 | 13.2038 | 29.5921 | 145 |
| cluster_5.pdb ( medoid) | 9.4369 | 8.05349 | 28.6199 | 76 |
| cluster_6.pdb ( medoid) | 7.42092 | 14.6882 | 34.9853 | 109 |
| cluster_7.pdb ( medoid) | 7.04681 | 12.0622 | 23.499 | 85 |
| cluster_8.pdb ( medoid) | 6.57705 | 13.684 | 29.0889 | 90 |
| cluster_9.pdb ( medoid) | 6.38631 | 11.5873 | 30.2015 | 74 |
| cluster_10.pdb ( medoid) | 4.13922 | 13.7707 | 29.2881 | 57 |