| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | KRLVQVFGSNTYRLHHHHHHHHHHH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEEEECCCCCEECCCCCCCCCCCC |
| 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) | 28.7143 | 3.9005 | 29.8337 | 112 |
| cluster_2.pdb ( medoid) | 20.4634 | 4.59358 | 22.105 | 94 |
| cluster_3.pdb ( medoid) | 20.3382 | 7.86696 | 31.3731 | 160 |
| cluster_4.pdb ( medoid) | 19.4957 | 6.36037 | 21.3363 | 124 |
| cluster_5.pdb ( medoid) | 13.9193 | 8.69299 | 24.339 | 121 |
| cluster_6.pdb ( medoid) | 11.6667 | 12.1714 | 31.7535 | 142 |
| cluster_7.pdb ( medoid) | 8.01178 | 10.2349 | 23.2458 | 82 |
| cluster_8.pdb ( medoid) | 7.99331 | 7.63138 | 18.0938 | 61 |
| cluster_9.pdb ( medoid) | 7.55459 | 5.55953 | 16.9719 | 42 |
| cluster_10.pdb ( medoid) | 4.96601 | 12.4849 | 24.6187 | 62 |