| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | NTKNDKQM |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCHHCC |
| 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) | 37.0191 | 4.70028 | 20.0272 | 174 |
| cluster_2.pdb ( medoid) | 24.5128 | 5.09937 | 27.1788 | 125 |
| cluster_3.pdb ( medoid) | 17.2701 | 8.56974 | 34.3484 | 148 |
| cluster_4.pdb ( medoid) | 15.2581 | 7.20929 | 17.5655 | 110 |
| cluster_5.pdb ( medoid) | 12.8821 | 8.69421 | 33.1365 | 112 |
| cluster_6.pdb ( medoid) | 9.2686 | 8.09183 | 15.7042 | 75 |
| cluster_7.pdb ( medoid) | 8.2124 | 7.7931 | 20.897 | 64 |
| cluster_8.pdb ( medoid) | 6.63774 | 7.53269 | 21.7519 | 50 |
| cluster_9.pdb ( medoid) | 5.5524 | 18.0102 | 48.3273 | 100 |
| cluster_10.pdb ( medoid) | 4.00626 | 10.4836 | 27.0574 | 42 |