| Protein sequence(s) | KETAAAKFERQHMDSSTSAASSSNYCNQMMKSRNLTKDRCKPVNTFVHESLADVQAVCSQKNVACKNGQTNCYQSYSTMSITDCRETGSSKYPNCAYKTTQANKHIIVACEGNPYVPVHFDASV input pdb |
| Peptide sequence | KHMHWHPPALTNT |
| 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) | 40.3168 | 4.1918 | 13.4799 | 169 |
| cluster_2.pdb ( medoid) | 24.078 | 7.89104 | 29.9038 | 190 |
| cluster_3.pdb ( medoid) | 23.8491 | 6.58306 | 18.1889 | 157 |
| cluster_4.pdb ( medoid) | 22.3736 | 6.70434 | 14.2915 | 150 |
| cluster_5.pdb ( medoid) | 11.6073 | 4.3938 | 15.1584 | 51 |
| cluster_6.pdb ( medoid) | 9.58517 | 10.1198 | 28.0163 | 97 |
| cluster_7.pdb ( medoid) | 5.07947 | 12.206 | 34.0933 | 62 |
| cluster_8.pdb ( medoid) | 4.5263 | 11.4884 | 36.5097 | 52 |
| cluster_9.pdb ( medoid) | 4.02869 | 10.177 | 31.3405 | 41 |
| cluster_10.pdb ( medoid) | 3.94924 | 7.84961 | 17.2547 | 31 |