| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | VQLFGSNCW |
| 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) | 70.2889 | 1.60765 | 14.0638 | 113 |
| cluster_2.pdb ( medoid) | 34.9042 | 3.09419 | 25.2588 | 108 |
| cluster_3.pdb ( medoid) | 22.3949 | 3.84015 | 14.6375 | 86 |
| cluster_4.pdb ( medoid) | 21.0318 | 9.22414 | 58.3199 | 194 |
| cluster_5.pdb ( medoid) | 16.7957 | 5.53714 | 32.9289 | 93 |
| cluster_6.pdb ( medoid) | 13.1759 | 5.76809 | 15.4075 | 76 |
| cluster_7.pdb ( medoid) | 12.8648 | 6.76265 | 22.3878 | 87 |
| cluster_8.pdb ( medoid) | 7.05679 | 14.3125 | 43.2439 | 101 |
| cluster_9.pdb ( medoid) | 4.92143 | 13.8171 | 57.3387 | 68 |
| cluster_10.pdb ( medoid) | 3.97599 | 18.6117 | 40.8274 | 74 |