| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RVIVQCGSNSFR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEECCCCCCC |
| 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) | 43.618 | 3.27846 | 21.1962 | 143 |
| cluster_2.pdb ( medoid) | 24.3943 | 7.91167 | 24.0065 | 193 |
| cluster_3.pdb ( medoid) | 17.4434 | 6.19145 | 21.598 | 108 |
| cluster_4.pdb ( medoid) | 16.5974 | 8.61581 | 36.6472 | 143 |
| cluster_5.pdb ( medoid) | 12.8949 | 5.04075 | 15.6507 | 65 |
| cluster_6.pdb ( medoid) | 9.20336 | 10.7569 | 31.4209 | 99 |
| cluster_7.pdb ( medoid) | 8.46975 | 6.61176 | 22.7565 | 56 |
| cluster_8.pdb ( medoid) | 5.0177 | 10.164 | 22.3547 | 51 |
| cluster_9.pdb ( medoid) | 4.58329 | 17.2365 | 35.3044 | 79 |
| cluster_10.pdb ( medoid) | 4.56332 | 13.8057 | 27.8708 | 63 |