| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RRRGGVQLFGRRR |
| 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) | 46.7097 | 3.16851 | 9.22663 | 148 |
| cluster_2.pdb ( medoid) | 43.5355 | 6.20184 | 25.7541 | 270 |
| cluster_3.pdb ( medoid) | 27.2705 | 6.30718 | 25.7299 | 172 |
| cluster_4.pdb ( medoid) | 16.0601 | 3.54918 | 8.80989 | 57 |
| cluster_5.pdb ( medoid) | 14.7787 | 4.0599 | 9.94084 | 60 |
| cluster_6.pdb ( medoid) | 10.9564 | 5.20243 | 21.2783 | 57 |
| cluster_7.pdb ( medoid) | 6.63164 | 8.29358 | 28.6424 | 55 |
| cluster_8.pdb ( medoid) | 5.75768 | 11.463 | 28.554 | 66 |
| cluster_9.pdb ( medoid) | 5.03314 | 16.0933 | 35.021 | 81 |
| cluster_10.pdb ( medoid) | 1.95526 | 17.389 | 36.1707 | 34 |