| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | QEEIKENTKNDKQMV |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CHHHHHHCHHHHCCC |
| 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) | 20.2396 | 8.79465 | 26.3008 | 178 |
| cluster_2.pdb ( medoid) | 18.4618 | 6.6624 | 32.6856 | 123 |
| cluster_3.pdb ( medoid) | 13.2509 | 7.84855 | 16.9082 | 104 |
| cluster_4.pdb ( medoid) | 13.0643 | 11.1755 | 28.7552 | 146 |
| cluster_5.pdb ( medoid) | 9.50955 | 8.72807 | 25.312 | 83 |
| cluster_6.pdb ( medoid) | 9.0165 | 8.5399 | 22.237 | 77 |
| cluster_7.pdb ( medoid) | 7.83589 | 8.29516 | 24.5253 | 65 |
| cluster_8.pdb ( medoid) | 7.54863 | 7.68352 | 20.4101 | 58 |
| cluster_9.pdb ( medoid) | 7.43244 | 13.1854 | 29.147 | 98 |
| cluster_10.pdb ( medoid) | 4.85257 | 14.0132 | 27.8317 | 68 |