| Protein sequence(s) | ISGAMHEEDEKRFLVTVIKDLLGLCEQKRGKDNKAIIASNIMYIVGQYPRFLRAHWKFLKTVVNKLFEFMHETHDGVQDMACDTFIKIAQKCRRHFVQVQVGEVMPFIDEILNNINTIICDLQPQQV input pdb |
| Peptide sequence | SPQGPRLTLLTLGGP |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCCCEEEEEECCC |
| 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) | 41.1823 | 2.84103 | 12.1542 | 117 |
| cluster_2.pdb ( medoid) | 30.6038 | 6.20839 | 15.3985 | 190 |
| cluster_3.pdb ( medoid) | 28.7365 | 5.35904 | 11.646 | 154 |
| cluster_4.pdb ( medoid) | 27.0527 | 4.02917 | 9.2108 | 109 |
| cluster_5.pdb ( medoid) | 21.1427 | 4.39867 | 9.66254 | 93 |
| cluster_6.pdb ( medoid) | 18.3576 | 4.79366 | 10.1419 | 88 |
| cluster_7.pdb ( medoid) | 15.8198 | 5.12016 | 9.36468 | 81 |
| cluster_8.pdb ( medoid) | 10.4757 | 7.73215 | 14.4145 | 81 |
| cluster_9.pdb ( medoid) | 6.36908 | 7.06539 | 14.6955 | 45 |
| cluster_10.pdb ( medoid) | 5.71855 | 7.34452 | 13.448 | 42 |