| Protein sequence(s) | FLGEEDIPREPRRIVIHRGSTGLGFNIIGGEDGEGIFISFILAGGPADLSGELRKGDQILSVNGVDLRNASHEQAAIALKNAGQTVTIIAQYKPEEYSRFEANSRVNSSGRIVTNKQTSV 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) | 23.7515 | 5.0523 | 26.0239 | 120 |
| cluster_2.pdb ( medoid) | 23.054 | 1.82181 | 9.38194 | 42 |
| cluster_3.pdb ( medoid) | 21.8968 | 6.62198 | 29.6473 | 145 |
| cluster_4.pdb ( medoid) | 17.9471 | 4.84759 | 21.4943 | 87 |
| cluster_5.pdb ( medoid) | 17.8969 | 8.49309 | 41.5601 | 152 |
| cluster_6.pdb ( medoid) | 16.6517 | 9.72875 | 34.2796 | 162 |
| cluster_7.pdb ( medoid) | 7.42212 | 13.3385 | 32.9429 | 99 |
| cluster_8.pdb ( medoid) | 4.56871 | 13.5706 | 33.4647 | 62 |
| cluster_9.pdb ( medoid) | 3.5198 | 14.2054 | 35.732 | 50 |
| cluster_10.pdb ( medoid) | 3.27457 | 15.2692 | 37.338 | 50 |