| Protein sequence(s) | DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA input pdb |
| Peptide sequence | DRQIKIWFQNRRMKWKK |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEEEEECCCCCCCC |
| 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) | 33.6747 | 3.11807 | 18.66 | 105 |
| cluster_2.pdb ( medoid) | 26.7522 | 4.7099 | 11.267 | 126 |
| cluster_3.pdb ( medoid) | 25.5047 | 6.82227 | 13.5411 | 174 |
| cluster_4.pdb ( medoid) | 25.0266 | 6.51307 | 17.1907 | 163 |
| cluster_5.pdb ( medoid) | 21.2537 | 5.83427 | 17.5444 | 124 |
| cluster_6.pdb ( medoid) | 14.3916 | 5.69775 | 13.9441 | 82 |
| cluster_7.pdb ( medoid) | 11.357 | 5.28307 | 13.675 | 60 |
| cluster_8.pdb ( medoid) | 11.0541 | 7.87038 | 19.0904 | 87 |
| cluster_9.pdb ( medoid) | 6.66079 | 5.1045 | 13.9677 | 34 |
| cluster_10.pdb ( medoid) | 4.99458 | 9.00976 | 21.5474 | 45 |