| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RRMKWKKVQLFGSNDA |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCEEEECCCCCCC |
| 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) | 17.1206 | 9.6375 | 35.1639 | 165 |
| cluster_2.pdb ( medoid) | 16.9777 | 10.4254 | 44.6867 | 177 |
| cluster_3.pdb ( medoid) | 15.11 | 9.53012 | 32.399 | 144 |
| cluster_4.pdb ( medoid) | 15.0637 | 9.09472 | 31.2378 | 137 |
| cluster_5.pdb ( medoid) | 11.3703 | 6.85999 | 31.5268 | 78 |
| cluster_6.pdb ( medoid) | 9.78723 | 5.00653 | 25.1371 | 49 |
| cluster_7.pdb ( medoid) | 8.66694 | 3.92295 | 12.03 | 34 |
| cluster_8.pdb ( medoid) | 5.18397 | 16.9754 | 45.9162 | 88 |
| cluster_9.pdb ( medoid) | 4.04847 | 17.0435 | 40.4354 | 69 |
| cluster_10.pdb ( medoid) | 3.66062 | 16.1175 | 46.0726 | 59 |