| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | VQVFGDNNY |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCC |
| 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) | 34.3582 | 4.33666 | 16.7291 | 149 |
| cluster_2.pdb ( medoid) | 31.6352 | 5.59502 | 21.7503 | 177 |
| cluster_3.pdb ( medoid) | 30.4656 | 4.5297 | 21.0967 | 138 |
| cluster_4.pdb ( medoid) | 18.1479 | 5.56539 | 16.7016 | 101 |
| cluster_5.pdb ( medoid) | 9.53137 | 12.6949 | 31.4167 | 121 |
| cluster_6.pdb ( medoid) | 7.96698 | 8.78626 | 23.7382 | 70 |
| cluster_7.pdb ( medoid) | 7.46906 | 9.2381 | 30.138 | 69 |
| cluster_8.pdb ( medoid) | 5.66102 | 12.8952 | 25.1157 | 73 |
| cluster_9.pdb ( medoid) | 4.46595 | 10.9719 | 22.3971 | 49 |
| cluster_10.pdb ( medoid) | 3.52625 | 15.0301 | 31.393 | 53 |