| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | RGGRLCYCRGWICFCVGR |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEEEECCEEEEEECC |
| 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) | 23.3013 | 6.52325 | 24.5183 | 152 |
| cluster_2.pdb ( medoid) | 20.1716 | 5.84982 | 25.6892 | 118 |
| cluster_3.pdb ( medoid) | 19.5908 | 5.71697 | 25.6625 | 112 |
| cluster_4.pdb ( medoid) | 18.5894 | 7.31599 | 22.1963 | 136 |
| cluster_5.pdb ( medoid) | 18.1501 | 4.1873 | 18.38 | 76 |
| cluster_6.pdb ( medoid) | 15.9981 | 7.8134 | 26.1017 | 125 |
| cluster_7.pdb ( medoid) | 9.57117 | 9.19428 | 23.0987 | 88 |
| cluster_8.pdb ( medoid) | 5.8431 | 14.2048 | 28.3803 | 83 |
| cluster_9.pdb ( medoid) | 4.01916 | 14.4309 | 28.1007 | 58 |
| cluster_10.pdb ( medoid) | 3.62036 | 14.3632 | 31.9824 | 52 |