| Protein sequence(s) | MVKPRQREYPTLKSSLNIVRETALIAISCVFWIYCLVVLLVYIGTIFEIHDESINTIRVALNIENTEILDIFETMGIFAIIIFVFFTISILIQKWQRGRES input pdb |
| Peptide sequence | DALEIYVDDEK |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEEEEECCCC |
| 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) | 37.4868 | 3.2278 | 18.8011 | 121 |
| cluster_2.pdb ( medoid) | 19.2963 | 6.11515 | 13.3218 | 118 |
| cluster_3.pdb ( medoid) | 18.9206 | 5.3381 | 19.5253 | 101 |
| cluster_4.pdb ( medoid) | 17.5476 | 7.80736 | 20.6333 | 137 |
| cluster_5.pdb ( medoid) | 17.0708 | 5.74081 | 22.4618 | 98 |
| cluster_6.pdb ( medoid) | 16.4144 | 4.99563 | 10.3736 | 82 |
| cluster_7.pdb ( medoid) | 15.0487 | 6.31283 | 20.3758 | 95 |
| cluster_8.pdb ( medoid) | 13.1511 | 8.21226 | 21.9858 | 108 |
| cluster_9.pdb ( medoid) | 10.6355 | 8.93239 | 24.4414 | 95 |
| cluster_10.pdb ( medoid) | 4.88117 | 9.2191 | 19.8702 | 45 |