| Protein sequence(s) | MVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPAMVLSDKTPGSASYRISDNNFVQCGSNCTMIIDGDVVRGRPQDPGAAASPA input pdb |
| Peptide sequence | RVIFVQCGSNCFR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEECCCCCCC |
| 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) | 40.5826 | 4.04114 | 25.3105 | 164 |
| cluster_2.pdb ( medoid) | 27.6524 | 3.32702 | 17.5185 | 92 |
| cluster_3.pdb ( medoid) | 20.926 | 5.06548 | 19.5961 | 106 |
| cluster_4.pdb ( medoid) | 19.7004 | 5.98973 | 27.1654 | 118 |
| cluster_5.pdb ( medoid) | 16.6176 | 6.5593 | 27.5092 | 109 |
| cluster_6.pdb ( medoid) | 16.4141 | 6.21417 | 34.4385 | 102 |
| cluster_7.pdb ( medoid) | 14.6062 | 4.24477 | 22.0072 | 62 |
| cluster_8.pdb ( medoid) | 7.93652 | 11.97 | 41.8046 | 95 |
| cluster_9.pdb ( medoid) | 6.65121 | 18.1922 | 43.6136 | 121 |
| cluster_10.pdb ( medoid) | 6.03858 | 5.13366 | 11.4393 | 31 |