| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | MKSARNSCWSKDAE |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCCHHCCCCCCC |
| 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) | 107.772 | 0.965003 | 17.0628 | 104 |
| cluster_2.pdb ( medoid) | 21.7659 | 6.01858 | 18.1429 | 131 |
| cluster_3.pdb ( medoid) | 15.3796 | 9.75316 | 37.2607 | 150 |
| cluster_4.pdb ( medoid) | 14.2949 | 10.3533 | 28.1702 | 148 |
| cluster_5.pdb ( medoid) | 9.75 | 13.9487 | 44.6905 | 136 |
| cluster_6.pdb ( medoid) | 9.6318 | 8.202 | 20.8049 | 79 |
| cluster_7.pdb ( medoid) | 9.39298 | 2.44864 | 10.7452 | 23 |
| cluster_8.pdb ( medoid) | 9.13258 | 12.5923 | 26.3656 | 115 |
| cluster_9.pdb ( medoid) | 9.12063 | 8.4424 | 24.5313 | 77 |
| cluster_10.pdb ( medoid) | 3.1883 | 11.6049 | 34.2236 | 37 |