| Protein sequence(s) | AMHVAQPAVVLASSRGIASFVCEYASPGKATEVRVTVLRQADSQVTEVCAATYMMGNELTFDSICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYVI input pdb |
| Peptide sequence | QQYGSSPWT |
| 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) | 39.9866 | 2.60087 | 11.0014 | 104 |
| cluster_2.pdb ( medoid) | 35.1155 | 3.18948 | 12.4026 | 112 |
| cluster_3.pdb ( medoid) | 29.7841 | 6.84929 | 32.4919 | 204 |
| cluster_4.pdb ( medoid) | 21.4745 | 4.51699 | 12.3081 | 97 |
| cluster_5.pdb ( medoid) | 18.2051 | 7.08591 | 27.5953 | 129 |
| cluster_6.pdb ( medoid) | 14.2057 | 9.50322 | 21.7234 | 135 |
| cluster_7.pdb ( medoid) | 10.9467 | 5.02433 | 12.9492 | 55 |
| cluster_8.pdb ( medoid) | 9.97981 | 9.81982 | 26.015 | 98 |
| cluster_9.pdb ( medoid) | 4.65439 | 9.45343 | 17.3227 | 44 |
| cluster_10.pdb ( medoid) | 2.10072 | 10.4726 | 19.6065 | 22 |