| 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) | 32.4712 | 6.1285 | 20.5979 | 199 |
| cluster_2.pdb ( medoid) | 20.5909 | 8.01324 | 29.4677 | 165 |
| cluster_3.pdb ( medoid) | 15.7984 | 7.08931 | 25.0944 | 112 |
| cluster_4.pdb ( medoid) | 10.3531 | 7.24417 | 20.6515 | 75 |
| cluster_5.pdb ( medoid) | 10.3098 | 9.21457 | 19.8785 | 95 |
| cluster_6.pdb ( medoid) | 9.12693 | 6.68352 | 14.006 | 61 |
| cluster_7.pdb ( medoid) | 7.92199 | 12.2444 | 25.8222 | 97 |
| cluster_8.pdb ( medoid) | 7.54569 | 10.337 | 21.512 | 78 |
| cluster_9.pdb ( medoid) | 5.99938 | 7.83415 | 25.1533 | 47 |
| cluster_10.pdb ( medoid) | 4.23033 | 16.7836 | 34.6376 | 71 |