| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQLFGSNCW |
| 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) | 26.2162 | 6.82785 | 22.5214 | 179 |
| cluster_2.pdb ( medoid) | 25.0416 | 3.31449 | 18.774 | 83 |
| cluster_3.pdb ( medoid) | 20.2462 | 7.16182 | 27.1782 | 145 |
| cluster_4.pdb ( medoid) | 16.1985 | 9.93918 | 27.9219 | 161 |
| cluster_5.pdb ( medoid) | 8.87953 | 10.2483 | 22.9532 | 91 |
| cluster_6.pdb ( medoid) | 7.41853 | 12.8058 | 26.3687 | 95 |
| cluster_7.pdb ( medoid) | 7.40331 | 8.10448 | 31.5557 | 60 |
| cluster_8.pdb ( medoid) | 6.84475 | 7.01268 | 20.1427 | 48 |
| cluster_9.pdb ( medoid) | 6.09195 | 13.2962 | 32.4582 | 81 |
| cluster_10.pdb ( medoid) | 4.99116 | 11.4202 | 19.4345 | 57 |