| Protein sequence(s) | GQGVGRGSVVGKTVVANSASDLEGVDLSESVIVTNSVDETLVPYIEQAVGLITEENGITSPSAIIGLEKSIPTIIGVENATKELKDGILVTVDAAQGKIFEGYANVL input pdb |
| Peptide sequence | DTDNNDE |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCC |
| 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) | 35.9677 | 3.92018 | 26.9678 | 141 |
| cluster_2.pdb ( medoid) | 24.9287 | 3.93121 | 12.4965 | 98 |
| cluster_3.pdb ( medoid) | 23.853 | 5.40811 | 21.262 | 129 |
| cluster_4.pdb ( medoid) | 21.7802 | 6.19829 | 15.3411 | 135 |
| cluster_5.pdb ( medoid) | 17.7287 | 7.16351 | 22.2256 | 127 |
| cluster_6.pdb ( medoid) | 17.2724 | 5.84749 | 17.5129 | 101 |
| cluster_7.pdb ( medoid) | 16.4238 | 7.79356 | 23.6541 | 128 |
| cluster_8.pdb ( medoid) | 12.7374 | 4.94605 | 13.8992 | 63 |
| cluster_9.pdb ( medoid) | 6.32024 | 9.80975 | 20.3666 | 62 |
| cluster_10.pdb ( medoid) | 0.932674 | 17.155 | 29.5752 | 16 |