| Protein sequence(s) | AMHVAQPAVVLASSRGIASFVCEYASPGKATEVRVTVLRQADSQVTEVCAATYMMGNELTFDSICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYVI input pdb |
| Peptide sequence | GFTFSSYTMH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCEECC |
| 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) | 48.6037 | 3.33308 | 11.1664 | 162 |
| cluster_2.pdb ( medoid) | 43.6694 | 3.04561 | 15.6475 | 133 |
| cluster_3.pdb ( medoid) | 23.1784 | 6.25582 | 22.6284 | 145 |
| cluster_4.pdb ( medoid) | 16.3905 | 3.9047 | 9.28538 | 64 |
| cluster_5.pdb ( medoid) | 9.50315 | 9.26009 | 27.7888 | 88 |
| cluster_6.pdb ( medoid) | 8.90812 | 12.5728 | 31.1347 | 112 |
| cluster_7.pdb ( medoid) | 8.63439 | 13.5505 | 41.1389 | 117 |
| cluster_8.pdb ( medoid) | 5.68214 | 12.4953 | 36.5812 | 71 |
| cluster_9.pdb ( medoid) | 5.02483 | 7.76145 | 29.1579 | 39 |
| cluster_10.pdb ( medoid) | 4.21241 | 16.3802 | 31.4352 | 69 |