| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | VVVVVVVVVVVV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEEEEEEEC |
| 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) | 48.1207 | 2.45216 | 14.5017 | 118 |
| cluster_2.pdb ( medoid) | 41.6273 | 2.57043 | 13.9692 | 107 |
| cluster_3.pdb ( medoid) | 40.6974 | 5.16003 | 15.6524 | 210 |
| cluster_4.pdb ( medoid) | 19.2773 | 4.20183 | 11.891 | 81 |
| cluster_5.pdb ( medoid) | 18.5539 | 4.68904 | 22.6469 | 87 |
| cluster_6.pdb ( medoid) | 10.4657 | 10.9883 | 25.9509 | 115 |
| cluster_7.pdb ( medoid) | 9.91148 | 10.392 | 25.6095 | 103 |
| cluster_8.pdb ( medoid) | 7.73175 | 12.0283 | 30.0529 | 93 |
| cluster_9.pdb ( medoid) | 6.30677 | 9.83071 | 19.6583 | 62 |
| cluster_10.pdb ( medoid) | 4.2742 | 5.61509 | 11.0302 | 24 |