| Protein sequence(s) | EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRAEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDA input pdb |
| Peptide sequence | KKDPRYTADRTIGGY |
| 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) | 87.7727 | 1.1507 | 6.68834 | 101 |
| cluster_2.pdb ( medoid) | 28.7924 | 3.40367 | 32.7653 | 98 |
| cluster_3.pdb ( medoid) | 16.1923 | 7.10214 | 25.3279 | 115 |
| cluster_4.pdb ( medoid) | 15.2061 | 6.83936 | 20.7191 | 104 |
| cluster_5.pdb ( medoid) | 13.492 | 7.63417 | 26.9472 | 103 |
| cluster_6.pdb ( medoid) | 13.0057 | 7.84273 | 28.1087 | 102 |
| cluster_7.pdb ( medoid) | 11.4675 | 8.45871 | 21.7078 | 97 |
| cluster_8.pdb ( medoid) | 10.0719 | 9.23357 | 21.6489 | 93 |
| cluster_9.pdb ( medoid) | 9.83388 | 12.5078 | 33.2187 | 123 |
| cluster_10.pdb ( medoid) | 7.47961 | 8.5566 | 27.1263 | 64 |