| Protein sequence(s) | EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRAEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDA input pdb |
| Peptide sequence | AADIKGYANPQVSGY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCCC |
| 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) | 29.6769 | 3.36962 | 5.98968 | 100 |
| cluster_2.pdb ( medoid) | 26.8386 | 4.732 | 21.8059 | 127 |
| cluster_3.pdb ( medoid) | 26.3534 | 6.56463 | 24.1594 | 173 |
| cluster_4.pdb ( medoid) | 22.3437 | 4.47553 | 7.1335 | 100 |
| cluster_5.pdb ( medoid) | 14.1205 | 11.1894 | 38.5483 | 158 |
| cluster_6.pdb ( medoid) | 11.4143 | 6.57069 | 30.6275 | 75 |
| cluster_7.pdb ( medoid) | 11.3888 | 11.2391 | 39.8809 | 128 |
| cluster_8.pdb ( medoid) | 8.02162 | 5.85916 | 15.6866 | 47 |
| cluster_9.pdb ( medoid) | 5.34459 | 11.4134 | 24.2804 | 61 |
| cluster_10.pdb ( medoid) | 2.72288 | 11.385 | 21.4922 | 31 |