| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATLPPTDESIKYTIYNSTGIQIGAYNYMEIGGMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RVIFVQVGSNCR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CEEEEEECCCCC |
| 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) | 23.1149 | 5.58081 | 23.9162 | 129 |
| cluster_2.pdb ( medoid) | 19.9012 | 6.63275 | 21.6261 | 132 |
| cluster_3.pdb ( medoid) | 19.5231 | 5.63435 | 22.8728 | 110 |
| cluster_4.pdb ( medoid) | 15.1798 | 7.57586 | 23.6707 | 115 |
| cluster_5.pdb ( medoid) | 14.4377 | 7.68821 | 25.7798 | 111 |
| cluster_6.pdb ( medoid) | 11.9348 | 10.1384 | 22.2097 | 121 |
| cluster_7.pdb ( medoid) | 10.1492 | 11.2324 | 25.8555 | 114 |
| cluster_8.pdb ( medoid) | 9.92955 | 5.3376 | 10.405 | 53 |
| cluster_9.pdb ( medoid) | 7.61134 | 9.32819 | 22.5946 | 71 |
| cluster_10.pdb ( medoid) | 5.9676 | 7.37315 | 18.7032 | 44 |