| Protein sequence(s) | APYGARMPFGGQVPLGAPPPFPTWPGCPQPPPLHAWQAGTPPPPSPQPAAFPQSLPFPQSPAFPTASPAPPQSPGLQPLIIHHAQMVQLGLNNHMWNQRGSQAPEDKTQEAE input pdb |
| Peptide sequence | VQVFGLNNY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEECCCCC |
| 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) | 28.6899 | 4.00838 | 19.7827 | 115 |
| cluster_2.pdb ( medoid) | 23.7424 | 5.60179 | 24.5279 | 133 |
| cluster_3.pdb ( medoid) | 21.7887 | 8.44476 | 29.381 | 184 |
| cluster_4.pdb ( medoid) | 17.2915 | 7.74946 | 20.3796 | 134 |
| cluster_5.pdb ( medoid) | 9.96628 | 10.3348 | 23.0864 | 103 |
| cluster_6.pdb ( medoid) | 8.17714 | 10.6394 | 24.2826 | 87 |
| cluster_7.pdb ( medoid) | 6.51228 | 11.6703 | 22.0674 | 76 |
| cluster_8.pdb ( medoid) | 6.48436 | 12.029 | 27.4867 | 78 |
| cluster_9.pdb ( medoid) | 4.53483 | 12.7899 | 36.3349 | 58 |
| cluster_10.pdb ( medoid) | 2.6046 | 12.2859 | 24.1784 | 32 |