| Protein sequence(s) | AMHVAQPAVVLASSRGIASFVCEYASPGKATEVRVTVLRQADSQVTEVCAATYMMGNELTFDSICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYVI input pdb |
| Peptide sequence | GAFSRAT |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCC |
| 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) | 53.892 | 3.15445 | 11.7042 | 170 |
| cluster_2.pdb ( medoid) | 51.8354 | 2.52723 | 14.6579 | 131 |
| cluster_3.pdb ( medoid) | 21.9378 | 4.33043 | 21.8373 | 95 |
| cluster_4.pdb ( medoid) | 21.1137 | 4.97306 | 26.1743 | 105 |
| cluster_5.pdb ( medoid) | 20.7227 | 8.49311 | 33.3107 | 176 |
| cluster_6.pdb ( medoid) | 18.6091 | 6.82461 | 25.3244 | 127 |
| cluster_7.pdb ( medoid) | 6.83045 | 8.19859 | 17.4941 | 56 |
| cluster_8.pdb ( medoid) | 5.03113 | 9.93812 | 25.6212 | 50 |
| cluster_9.pdb ( medoid) | 3.85739 | 15.0361 | 31.5176 | 58 |
| cluster_10.pdb ( medoid) | 1.92411 | 16.6311 | 36.0115 | 32 |