| Protein sequence(s) | QGIGRKSAYGPVVVAQNAKEAEQKMTDGAVLVTKSTDRDMIASLEKASALITEEGGLTSHAAVVGLSLGIPVIVGLENATSILTDGQDITVDASRGAVYQGRASVL input pdb |
| Peptide sequence | EETQQKQ |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CHHHCCC |
| 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) | 31.5285 | 4.91618 | 25.3364 | 155 |
| cluster_2.pdb ( medoid) | 26.8882 | 7.66137 | 29.6681 | 206 |
| cluster_3.pdb ( medoid) | 15.0408 | 7.5794 | 19.0658 | 114 |
| cluster_4.pdb ( medoid) | 14.5537 | 8.86375 | 21.1415 | 129 |
| cluster_5.pdb ( medoid) | 10.9259 | 8.05422 | 21.3566 | 88 |
| cluster_6.pdb ( medoid) | 9.11577 | 7.0208 | 28.2315 | 64 |
| cluster_7.pdb ( medoid) | 8.48951 | 8.71664 | 21.5011 | 74 |
| cluster_8.pdb ( medoid) | 7.25779 | 11.5738 | 25.1369 | 84 |
| cluster_9.pdb ( medoid) | 5.69518 | 9.4817 | 21.3279 | 54 |
| cluster_10.pdb ( medoid) | 3.12519 | 10.2394 | 22.2049 | 32 |