| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | RVIVQFVGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEECCCCCC |
| 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) | 15.345 | 5.53925 | 29.6863 | 85 |
| cluster_2.pdb ( medoid) | 13.985 | 10.6543 | 41.8996 | 149 |
| cluster_3.pdb ( medoid) | 11.6523 | 12.1006 | 37.0019 | 141 |
| cluster_4.pdb ( medoid) | 9.59191 | 11.9893 | 48.4168 | 115 |
| cluster_5.pdb ( medoid) | 9.57957 | 5.84578 | 20.3069 | 56 |
| cluster_6.pdb ( medoid) | 7.20391 | 9.85576 | 22.9146 | 71 |
| cluster_7.pdb ( medoid) | 6.7451 | 9.78488 | 29.7369 | 66 |
| cluster_8.pdb ( medoid) | 6.51707 | 20.5614 | 78.3999 | 134 |
| cluster_9.pdb ( medoid) | 6.26915 | 19.1414 | 57.9224 | 120 |
| cluster_10.pdb ( medoid) | 4.87035 | 12.9354 | 31.0642 | 63 |