| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQLFGDNNY |
| 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) | 26.6099 | 5.03572 | 29.9054 | 134 |
| cluster_2.pdb ( medoid) | 17.1435 | 6.76641 | 37.6617 | 116 |
| cluster_3.pdb ( medoid) | 10.1113 | 13.5491 | 30.7281 | 137 |
| cluster_4.pdb ( medoid) | 10.0621 | 14.0129 | 43.8884 | 141 |
| cluster_5.pdb ( medoid) | 9.0778 | 10.3549 | 30.8906 | 94 |
| cluster_6.pdb ( medoid) | 8.89831 | 11.8 | 36.853 | 105 |
| cluster_7.pdb ( medoid) | 7.72159 | 8.02944 | 20.2873 | 62 |
| cluster_8.pdb ( medoid) | 6.97565 | 9.89156 | 41.2643 | 69 |
| cluster_9.pdb ( medoid) | 6.69232 | 12.4023 | 23.8481 | 83 |
| cluster_10.pdb ( medoid) | 5.06647 | 11.6452 | 26.0271 | 59 |