| Protein sequence(s) | EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRAEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDA input pdb |
| Peptide sequence | ADKVKIDTINFQTVK |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEEEEECCEECC |
| 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) | 38.9015 | 7.76319 | 26.4102 | 302 |
| cluster_2.pdb ( medoid) | 32.5797 | 6.1388 | 17.1124 | 200 |
| cluster_3.pdb ( medoid) | 30.1958 | 3.31171 | 12.8557 | 100 |
| cluster_4.pdb ( medoid) | 20.8802 | 5.65128 | 22.9155 | 118 |
| cluster_5.pdb ( medoid) | 17.5184 | 4.22412 | 22.3551 | 74 |
| cluster_6.pdb ( medoid) | 10.9337 | 6.40224 | 30.2804 | 70 |
| cluster_7.pdb ( medoid) | 4.96722 | 9.46204 | 22.4826 | 47 |
| cluster_8.pdb ( medoid) | 4.74659 | 6.74169 | 16.3902 | 32 |
| cluster_9.pdb ( medoid) | 4.52442 | 7.07273 | 14.1927 | 32 |
| cluster_10.pdb ( medoid) | 3.82584 | 6.53451 | 15.0816 | 25 |