| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | RGGGLCYCRRRFCVCVGR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCEEEECCEEEEEECC |
| 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) | 18.9059 | 6.50591 | 27.9516 | 123 |
| cluster_2.pdb ( medoid) | 18.4743 | 4.54685 | 22.0608 | 84 |
| cluster_3.pdb ( medoid) | 14.9488 | 8.02742 | 26.8038 | 120 |
| cluster_4.pdb ( medoid) | 14.5105 | 11.0265 | 36.0657 | 160 |
| cluster_5.pdb ( medoid) | 11.6007 | 10.5166 | 29.5427 | 122 |
| cluster_6.pdb ( medoid) | 8.0145 | 13.7251 | 38.2196 | 110 |
| cluster_7.pdb ( medoid) | 7.01892 | 9.97305 | 22.841 | 70 |
| cluster_8.pdb ( medoid) | 6.67397 | 12.2865 | 26.333 | 82 |
| cluster_9.pdb ( medoid) | 6.56203 | 5.02893 | 10.3991 | 33 |
| cluster_10.pdb ( medoid) | 5.03308 | 19.0738 | 41.9363 | 96 |