| Protein sequence(s) | DDAENIEYKVSISGTSVELTCPLDSDENLKWEKNGQELPQKHDKHLVLQDFSEVEDSGYYVCYTPASNKNTYLYLKARVSEY input pdb |
| Peptide sequence | AKMGEGGWGANDY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCC |
| 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) | 29.3086 | 3.8214 | 15.6511 | 112 |
| cluster_2.pdb ( medoid) | 24.0584 | 5.40352 | 15.7837 | 130 |
| cluster_3.pdb ( medoid) | 21.4193 | 5.97591 | 23.1189 | 128 |
| cluster_4.pdb ( medoid) | 19.0028 | 6.8411 | 21.6361 | 130 |
| cluster_5.pdb ( medoid) | 18.8792 | 5.29684 | 31.9582 | 100 |
| cluster_6.pdb ( medoid) | 15.9519 | 10.8451 | 28.4446 | 173 |
| cluster_7.pdb ( medoid) | 15.6481 | 3.77043 | 14.6534 | 59 |
| cluster_8.pdb ( medoid) | 12.8161 | 8.81704 | 21.0547 | 113 |
| cluster_9.pdb ( medoid) | 2.75651 | 13.7855 | 30.0633 | 38 |
| cluster_10.pdb ( medoid) | 1.59698 | 10.6451 | 27.5749 | 17 |