| Protein sequence(s) | EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATRPRFLWQLKFECHFFNGTERVRLLERCIYNQEESVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRAEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFDA input pdb |
| Peptide sequence | VNYQFDNDGNARAID |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEECCCCCCCCCC |
| 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) | 134.687 | 0.742461 | 1.53356 | 100 |
| cluster_2.pdb ( medoid) | 40.1712 | 2.48935 | 4.34043 | 100 |
| cluster_3.pdb ( medoid) | 23.3214 | 4.71669 | 24.152 | 110 |
| cluster_4.pdb ( medoid) | 17.4223 | 5.79716 | 17.1438 | 101 |
| cluster_5.pdb ( medoid) | 17.3052 | 7.10768 | 21.3753 | 123 |
| cluster_6.pdb ( medoid) | 11.788 | 6.36241 | 22.0645 | 75 |
| cluster_7.pdb ( medoid) | 11.3098 | 7.60405 | 20.1032 | 86 |
| cluster_8.pdb ( medoid) | 10.3312 | 10.8409 | 50.5006 | 112 |
| cluster_9.pdb ( medoid) | 7.0377 | 12.6462 | 24.1023 | 89 |
| cluster_10.pdb ( medoid) | 2.7311 | 22.3353 | 59.4699 | 61 |