| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | WRVQLFGSNDA |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEEEECCCCC |
| 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) | 20.8893 | 3.59035 | 24.5421 | 75 |
| cluster_2.pdb ( medoid) | 17.2558 | 10.3733 | 38.3984 | 179 |
| cluster_3.pdb ( medoid) | 11.6377 | 10.3113 | 24.6009 | 120 |
| cluster_4.pdb ( medoid) | 11.0647 | 9.3089 | 27.5611 | 103 |
| cluster_5.pdb ( medoid) | 8.71966 | 12.7299 | 29.8255 | 111 |
| cluster_6.pdb ( medoid) | 7.88646 | 11.1584 | 28.3361 | 88 |
| cluster_7.pdb ( medoid) | 7.85896 | 12.9788 | 31.9859 | 102 |
| cluster_8.pdb ( medoid) | 7.25625 | 11.1628 | 27.0214 | 81 |
| cluster_9.pdb ( medoid) | 6.93412 | 10.095 | 34.1197 | 70 |
| cluster_10.pdb ( medoid) | 4.39299 | 16.1621 | 41.8514 | 71 |