| Protein sequence(s) | GQSVSECITEDGRTVAVGDIVWGKIHGFPWWPARVLDISLGQKEDGEPSWREAKVSWFGSPTTSFLSISKLSPFSEFFKLRFNRKKKGMYRKAITEAANAARHVAPEIRELLTQFETSAPATGGVKKP input pdb |
| Peptide sequence | SAPATGGVKKP |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCC |
| 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) | 42.8548 | 1.61009 | 6.38721 | 69 |
| cluster_2.pdb ( medoid) | 24.0078 | 5.7898 | 24.2162 | 139 |
| cluster_3.pdb ( medoid) | 21.3374 | 4.59288 | 16.8872 | 98 |
| cluster_4.pdb ( medoid) | 13.1779 | 7.36082 | 26.0164 | 97 |
| cluster_5.pdb ( medoid) | 13.1456 | 6.69427 | 19.3094 | 88 |
| cluster_6.pdb ( medoid) | 10.2652 | 6.81914 | 24.1432 | 70 |
| cluster_7.pdb ( medoid) | 10.2533 | 13.9467 | 35.4777 | 143 |
| cluster_8.pdb ( medoid) | 9.85401 | 9.13334 | 38.0478 | 90 |
| cluster_9.pdb ( medoid) | 8.46571 | 12.0486 | 39.7437 | 102 |
| cluster_10.pdb ( medoid) | 8.06627 | 12.8932 | 39.478 | 104 |