| Protein sequence(s) | FLGEEDIPREPRRIVIHRGSTGLGFNIIGGEDGEGIFISFILAGGPADLSGELRKGDQILSVNGVDLRNASHEQAAIALKNAGQTVTIIAQYKPEEYSRFEANSRVNSSGRIVTN input pdb |
| Peptide sequence | KQTSV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCC |
| 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) | 40.238 | 2.9077 | 22.2865 | 117 |
| cluster_2.pdb ( medoid) | 31.5875 | 4.74871 | 23.5833 | 150 |
| cluster_3.pdb ( medoid) | 27.1972 | 5.07405 | 22.1824 | 138 |
| cluster_4.pdb ( medoid) | 26.6045 | 4.43533 | 12.328 | 118 |
| cluster_5.pdb ( medoid) | 18.347 | 6.32256 | 24.9641 | 116 |
| cluster_6.pdb ( medoid) | 11.7935 | 6.27466 | 29.8879 | 74 |
| cluster_7.pdb ( medoid) | 11.7291 | 9.88994 | 34.3089 | 116 |
| cluster_8.pdb ( medoid) | 7.43107 | 5.11367 | 14.5373 | 38 |
| cluster_9.pdb ( medoid) | 6.11383 | 9.81381 | 29.5185 | 60 |
| cluster_10.pdb ( medoid) | 5.87311 | 12.4295 | 36.7163 | 73 |