| Protein sequence(s) | ISGAMHEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNKLFEFMHETHDGVQDMACDTFIKIAQKCRRHFVQVQVGEVMPFIDEILNNINTIICDLQPQQV input pdb |
| Peptide sequence | LPPLERLTL |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCHHHCCC |
| 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) | 147.818 | 0.723863 | 7.23625 | 107 |
| cluster_2.pdb ( medoid) | 41.2058 | 2.32977 | 8.17939 | 96 |
| cluster_3.pdb ( medoid) | 40.8593 | 3.0348 | 8.66117 | 124 |
| cluster_4.pdb ( medoid) | 31.2864 | 3.8675 | 12.5604 | 121 |
| cluster_5.pdb ( medoid) | 29.771 | 4.50103 | 13.0377 | 134 |
| cluster_6.pdb ( medoid) | 28.6046 | 3.25122 | 8.67861 | 93 |
| cluster_7.pdb ( medoid) | 27.8229 | 3.80981 | 9.00282 | 106 |
| cluster_8.pdb ( medoid) | 21.5484 | 3.8518 | 23.4482 | 83 |
| cluster_9.pdb ( medoid) | 20.8863 | 2.77695 | 6.47046 | 58 |
| cluster_10.pdb ( medoid) | 18.3607 | 4.24819 | 9.01903 | 78 |