| Protein sequence(s) | MVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGATMVLSSDPPGPAAYRISDSSFVQCGSNCSMIIDGDVARGHLRDLEGAT input pdb |
| Peptide sequence | RRRVQPYGSNDARRH |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCCC |
| 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) | 22.9923 | 7.04585 | 17.7937 | 162 |
| cluster_2.pdb ( medoid) | 21.4193 | 7.5166 | 27.4071 | 161 |
| cluster_3.pdb ( medoid) | 20.4905 | 6.10039 | 14.8856 | 125 |
| cluster_4.pdb ( medoid) | 18.0055 | 6.22032 | 21.8736 | 112 |
| cluster_5.pdb ( medoid) | 16.669 | 5.99916 | 16.7724 | 100 |
| cluster_6.pdb ( medoid) | 15.906 | 8.17303 | 24.5302 | 130 |
| cluster_7.pdb ( medoid) | 7.2333 | 7.18897 | 25.5423 | 52 |
| cluster_8.pdb ( medoid) | 6.62492 | 11.019 | 19.1193 | 73 |
| cluster_9.pdb ( medoid) | 5.24843 | 10.4793 | 19.871 | 55 |
| cluster_10.pdb ( medoid) | 3.92885 | 7.63582 | 19.8675 | 30 |