| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATRRVIVFVQCGSNCRMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | NPVTGRPLVNIYNCSGVQVGDNNYLTMQQT |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCEEEEECCCCCEECCCCEEEEECC |
| 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) | 27.0466 | 5.02836 | 25.3708 | 136 |
| cluster_2.pdb ( medoid) | 14.3956 | 7.43281 | 23.8499 | 107 |
| cluster_3.pdb ( medoid) | 14.0953 | 7.87497 | 29.3007 | 111 |
| cluster_4.pdb ( medoid) | 12.5478 | 12.6715 | 32.063 | 159 |
| cluster_5.pdb ( medoid) | 10.2219 | 10.5656 | 28.9796 | 108 |
| cluster_6.pdb ( medoid) | 10.1701 | 7.27621 | 31.3697 | 74 |
| cluster_7.pdb ( medoid) | 8.36517 | 9.20484 | 20.5977 | 77 |
| cluster_8.pdb ( medoid) | 7.82067 | 13.0424 | 29.3217 | 102 |
| cluster_9.pdb ( medoid) | 6.81837 | 12.0263 | 30.0544 | 82 |
| cluster_10.pdb ( medoid) | 3.74537 | 11.7478 | 25.7262 | 44 |