| Protein sequence(s) | EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRAEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDA input pdb |
| Peptide sequence | YQSDVKEYEAQKAAY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCHHHHHHHHHHHHC |
| 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) | 24.7047 | 8.09563 | 27.0408 | 200 |
| cluster_2.pdb ( medoid) | 19.1437 | 5.58931 | 14.9509 | 107 |
| cluster_3.pdb ( medoid) | 16.9782 | 5.24202 | 10.14 | 89 |
| cluster_4.pdb ( medoid) | 15.4083 | 7.85289 | 21.1277 | 121 |
| cluster_5.pdb ( medoid) | 11.9228 | 11.3228 | 48.4746 | 135 |
| cluster_6.pdb ( medoid) | 6.60923 | 14.8277 | 40.5504 | 98 |
| cluster_7.pdb ( medoid) | 6.58955 | 7.89129 | 27.0204 | 52 |
| cluster_8.pdb ( medoid) | 5.62635 | 14.3965 | 43.6668 | 81 |
| cluster_9.pdb ( medoid) | 3.97379 | 11.8275 | 26.5569 | 47 |
| cluster_10.pdb ( medoid) | 3.397 | 20.6064 | 46.4605 | 70 |