| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RRVIVFVQCGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEEEEECCCCC |
| 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) | 16.9961 | 9.41395 | 32.3513 | 160 |
| cluster_2.pdb ( medoid) | 15.8888 | 3.08393 | 18.2719 | 49 |
| cluster_3.pdb ( medoid) | 11.3237 | 11.0388 | 34.9177 | 125 |
| cluster_4.pdb ( medoid) | 11.2843 | 9.30493 | 32.9895 | 105 |
| cluster_5.pdb ( medoid) | 11.0999 | 11.6217 | 31.9486 | 129 |
| cluster_6.pdb ( medoid) | 9.78823 | 7.45794 | 38.2923 | 73 |
| cluster_7.pdb ( medoid) | 9.46762 | 14.8929 | 45.4991 | 141 |
| cluster_8.pdb ( medoid) | 7.62733 | 10.2264 | 29.0894 | 78 |
| cluster_9.pdb ( medoid) | 6.38572 | 14.7203 | 33.7477 | 94 |
| cluster_10.pdb ( medoid) | 3.64349 | 12.6253 | 36.1746 | 46 |