| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | TTTTRYVEVPGKKILQTTTT |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCEEEEEEECCCEEEEEECC |
| 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) | 36.8896 | 4.25594 | 23.7365 | 157 |
| cluster_2.pdb ( medoid) | 16.3947 | 7.80738 | 32.0758 | 128 |
| cluster_3.pdb ( medoid) | 13.3162 | 5.10656 | 22.3722 | 68 |
| cluster_4.pdb ( medoid) | 12.7961 | 10.1593 | 31.483 | 130 |
| cluster_5.pdb ( medoid) | 9.30287 | 14.4042 | 35.4506 | 134 |
| cluster_6.pdb ( medoid) | 7.66499 | 12.9159 | 28.1937 | 99 |
| cluster_7.pdb ( medoid) | 6.999 | 9.28703 | 35.3049 | 65 |
| cluster_8.pdb ( medoid) | 5.87491 | 11.7449 | 27.8922 | 69 |
| cluster_9.pdb ( medoid) | 5.15741 | 19.3896 | 36.679 | 100 |
| cluster_10.pdb ( medoid) | 3.51081 | 14.2417 | 32.0273 | 50 |