| Protein sequence(s) | NLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGNLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSDRHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIARSAGL input pdb |
| Peptide sequence | AFDAFDR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCC |
| 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) | 30.5712 | 4.67761 | 29.911 | 143 |
| cluster_2.pdb ( medoid) | 26.7868 | 8.58632 | 31.5896 | 230 |
| cluster_3.pdb ( medoid) | 23.1094 | 4.58687 | 26.0942 | 106 |
| cluster_4.pdb ( medoid) | 21.3762 | 6.26865 | 44.6539 | 134 |
| cluster_5.pdb ( medoid) | 15.7802 | 8.74515 | 26.9813 | 138 |
| cluster_6.pdb ( medoid) | 11.6988 | 4.61585 | 14.2117 | 54 |
| cluster_7.pdb ( medoid) | 11.6248 | 4.64526 | 12.3544 | 54 |
| cluster_8.pdb ( medoid) | 4.30971 | 13.226 | 36.0065 | 57 |
| cluster_9.pdb ( medoid) | 3.14572 | 15.8946 | 41.5169 | 50 |
| cluster_10.pdb ( medoid) | 2.96463 | 11.4686 | 37.8088 | 34 |