| Protein sequence(s) | AMHVAQPAVVLASSRGIASFVCEYASPGKATEVRVTVLRQADSQVTEVCAATYMMGNELTFDSICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYVI input pdb |
| Peptide sequence | FISYDGNNKYYADSVKG |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCEECCCCCC |
| 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) | 24.0534 | 5.86195 | 19.7733 | 141 |
| cluster_2.pdb ( medoid) | 19.0014 | 6.05217 | 16.8831 | 115 |
| cluster_3.pdb ( medoid) | 12.7645 | 8.3826 | 28.5847 | 107 |
| cluster_4.pdb ( medoid) | 12.6356 | 6.96444 | 19.4302 | 88 |
| cluster_5.pdb ( medoid) | 11.1776 | 8.67807 | 24.2704 | 97 |
| cluster_6.pdb ( medoid) | 9.77072 | 7.26661 | 21.3304 | 71 |
| cluster_7.pdb ( medoid) | 9.73785 | 9.55036 | 23.704 | 93 |
| cluster_8.pdb ( medoid) | 8.62426 | 11.0154 | 31.23 | 95 |
| cluster_9.pdb ( medoid) | 8.25887 | 11.6239 | 32.0255 | 96 |
| cluster_10.pdb ( medoid) | 7.85312 | 12.3518 | 31.5581 | 97 |