| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RRRVQLFPGSNDARRRH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCHHHCC |
| 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) | 19.8628 | 8.45801 | 32.0533 | 168 |
| cluster_2.pdb ( medoid) | 18.0897 | 8.01561 | 26.6873 | 145 |
| cluster_3.pdb ( medoid) | 14.3122 | 6.42807 | 21.049 | 92 |
| cluster_4.pdb ( medoid) | 11.5829 | 4.40305 | 26.4001 | 51 |
| cluster_5.pdb ( medoid) | 11.3407 | 11.1986 | 29.2142 | 127 |
| cluster_6.pdb ( medoid) | 6.95534 | 16.9654 | 37.2052 | 118 |
| cluster_7.pdb ( medoid) | 6.63026 | 11.7643 | 24.4039 | 78 |
| cluster_8.pdb ( medoid) | 5.82839 | 14.0691 | 30.41 | 82 |
| cluster_9.pdb ( medoid) | 5.50496 | 18.3471 | 42.7944 | 101 |
| cluster_10.pdb ( medoid) | 2.87075 | 13.2369 | 24.0721 | 38 |