| Protein sequence(s) | AMHVAQPAVVLASSRGIASFVCEYASPGKATEVRVTVLRQADSQVTEVCAATYMMGNELTFDSICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYVI input pdb |
| Peptide sequence | TGWLGPFDY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCC |
| 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) | 30.5594 | 5.4975 | 11.8636 | 168 |
| cluster_2.pdb ( medoid) | 27.4694 | 3.93164 | 13.4364 | 108 |
| cluster_3.pdb ( medoid) | 24.9633 | 3.64535 | 8.84032 | 91 |
| cluster_4.pdb ( medoid) | 15.8655 | 6.05085 | 13.646 | 96 |
| cluster_5.pdb ( medoid) | 14.8128 | 7.29101 | 29.8948 | 108 |
| cluster_6.pdb ( medoid) | 12.6335 | 7.2031 | 31.6577 | 91 |
| cluster_7.pdb ( medoid) | 9.73481 | 13.5596 | 36.3719 | 132 |
| cluster_8.pdb ( medoid) | 9.36272 | 8.2241 | 30.7188 | 77 |
| cluster_9.pdb ( medoid) | 7.55904 | 8.73127 | 20.909 | 66 |
| cluster_10.pdb ( medoid) | 6.54545 | 9.625 | 29.5533 | 63 |