| Protein sequence(s) | GDVEKGKKIFIMKCSQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGYSYTAANKNKGIIWGEDTLMEYLENPKKYIPGTKMIFVGIKKKEERADLIAYLKKATNE input pdb |
| Peptide sequence | ARTKQTARKSTGGKAPRKQL |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCHHHHHHCCCCCCHHCC |
| 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) | 26.9366 | 9.31817 | 36.1886 | 251 |
| cluster_2.pdb ( medoid) | 20.2639 | 7.35297 | 23.2213 | 149 |
| cluster_3.pdb ( medoid) | 17.4014 | 6.78107 | 28.8388 | 118 |
| cluster_4.pdb ( medoid) | 12.6572 | 5.13541 | 19.7652 | 65 |
| cluster_5.pdb ( medoid) | 10.9137 | 6.04742 | 19.217 | 66 |
| cluster_6.pdb ( medoid) | 6.95962 | 11.2075 | 27.0087 | 78 |
| cluster_7.pdb ( medoid) | 6.40068 | 14.8422 | 34.3289 | 95 |
| cluster_8.pdb ( medoid) | 5.74651 | 15.4877 | 38.8288 | 89 |
| cluster_9.pdb ( medoid) | 4.38138 | 15.7485 | 32.5862 | 69 |
| cluster_10.pdb ( medoid) | 1.99871 | 10.0064 | 16.713 | 20 |