| Protein sequence(s) | SSPSEGLCPPGHHISEDGRDCISCKYGQDYSTHWNDLLFCLRCTRCDSGEVELSPCTTTRNTVCQCEEGTFREEDSPEMCRKCRTGCPRGMVKVGDCTPWSDIECVHK input pdb |
| Peptide sequence | RGGRLCYCRRRFCVCV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCEEEEEECCEEEEC |
| 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) | 32.1192 | 3.51814 | 20.1388 | 113 |
| cluster_2.pdb ( medoid) | 23.0106 | 5.77995 | 23.3073 | 133 |
| cluster_3.pdb ( medoid) | 17.5942 | 9.09391 | 33.441 | 160 |
| cluster_4.pdb ( medoid) | 14.9581 | 7.95557 | 23.1129 | 119 |
| cluster_5.pdb ( medoid) | 10.3605 | 13.9955 | 37.0526 | 145 |
| cluster_6.pdb ( medoid) | 9.91639 | 11.7986 | 29.6917 | 117 |
| cluster_7.pdb ( medoid) | 5.95155 | 10.2494 | 25.0057 | 61 |
| cluster_8.pdb ( medoid) | 4.88478 | 9.00758 | 24.9657 | 44 |
| cluster_9.pdb ( medoid) | 4.39405 | 11.1514 | 22.1424 | 49 |
| cluster_10.pdb ( medoid) | 4.17742 | 14.1235 | 28.8988 | 59 |