| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RRRVQPYGSNDARRHHHHHHHHHHH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCHHHHCCCCCCCCCC |
| 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) | 23.722 | 3.62532 | 22.455 | 86 |
| cluster_2.pdb ( medoid) | 15.282 | 8.31045 | 38.9947 | 127 |
| cluster_3.pdb ( medoid) | 14.7791 | 1.69158 | 8.34152 | 25 |
| cluster_4.pdb ( medoid) | 11.8265 | 10.5695 | 28.0536 | 125 |
| cluster_5.pdb ( medoid) | 11.8259 | 10.1472 | 29.1971 | 120 |
| cluster_6.pdb ( medoid) | 10.0178 | 11.5794 | 28.6027 | 116 |
| cluster_7.pdb ( medoid) | 9.12081 | 9.97718 | 32.0069 | 91 |
| cluster_8.pdb ( medoid) | 8.46438 | 13.5863 | 32.9308 | 115 |
| cluster_9.pdb ( medoid) | 6.78856 | 10.7534 | 23.3937 | 73 |
| cluster_10.pdb ( medoid) | 6.68858 | 18.24 | 38.1163 | 122 |