| Protein sequence(s) | ISGAMHEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNKLFEFMHETHDGVQDMACDTFIKIAQKCRRHFVQVQVGEVMPFIDEILNNINTIICDLQPQQV input pdb |
| Peptide sequence | ALKLAGLDI |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCCCCCC |
| 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) | 59.7234 | 3.68365 | 10.9992 | 220 |
| cluster_2.pdb ( medoid) | 50.0414 | 1.47877 | 7.17798 | 74 |
| cluster_3.pdb ( medoid) | 48.4866 | 4.26922 | 12.1957 | 207 |
| cluster_4.pdb ( medoid) | 46.1031 | 2.12567 | 9.66599 | 98 |
| cluster_5.pdb ( medoid) | 41.7975 | 3.06238 | 10.6418 | 128 |
| cluster_6.pdb ( medoid) | 24.2825 | 3.8711 | 10.1352 | 94 |
| cluster_7.pdb ( medoid) | 17.4379 | 3.32609 | 8.34271 | 58 |
| cluster_8.pdb ( medoid) | 9.74111 | 4.41428 | 9.87198 | 43 |
| cluster_9.pdb ( medoid) | 6.1966 | 5.80964 | 11.9891 | 36 |
| cluster_10.pdb ( medoid) | 5.68818 | 7.38374 | 22.6557 | 42 |