| Protein sequence(s) | ASLTVKAYLLGKEDAAREIRRFSFCCSPEPEAEAEAAAGPGPCERLLSRVAALFPALRPGGFQAHYRDEDGDLVAFSSDEELTMAMSYVKDDIFRIYIKEKKEC input pdb |
| Peptide sequence | MNAQRTLEKP |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCC |
| 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) | 30.1582 | 3.34901 | 7.71228 | 101 |
| cluster_2.pdb ( medoid) | 28.8805 | 3.94731 | 24.7762 | 114 |
| cluster_3.pdb ( medoid) | 25.1525 | 4.05526 | 32.9233 | 102 |
| cluster_4.pdb ( medoid) | 16.2418 | 12.3754 | 24.3752 | 201 |
| cluster_5.pdb ( medoid) | 16.1767 | 3.8945 | 14.1592 | 63 |
| cluster_6.pdb ( medoid) | 14.3808 | 9.52662 | 26.4764 | 137 |
| cluster_7.pdb ( medoid) | 14.3398 | 6.41573 | 15.7743 | 92 |
| cluster_8.pdb ( medoid) | 14.0976 | 3.75952 | 14.284 | 53 |
| cluster_9.pdb ( medoid) | 10.7371 | 7.07825 | 17.8192 | 76 |
| cluster_10.pdb ( medoid) | 3.68693 | 16.5449 | 33.989 | 61 |