| Protein sequence(s) | RECIYYNANWELERTNQSGLERCEGEQDKRLHCYASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLP input pdb |
| Peptide sequence | SEAEELRKLNELREKEVRLS |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CHHHHHHHHHHHHHHHHCCC |
| 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) | 23.6476 | 5.75111 | 19.4684 | 136 |
| cluster_2.pdb ( medoid) | 23.5831 | 6.19087 | 31.7855 | 146 |
| cluster_3.pdb ( medoid) | 17.3 | 7.10983 | 23.656 | 123 |
| cluster_4.pdb ( medoid) | 14.4179 | 9.36334 | 32.692 | 135 |
| cluster_5.pdb ( medoid) | 14.3226 | 10.6824 | 31.4531 | 153 |
| cluster_6.pdb ( medoid) | 13.5455 | 8.71138 | 34.2306 | 118 |
| cluster_7.pdb ( medoid) | 10.9008 | 5.96287 | 14.6341 | 65 |
| cluster_8.pdb ( medoid) | 7.9844 | 6.63794 | 12.4556 | 53 |
| cluster_9.pdb ( medoid) | 4.26144 | 10.0905 | 27.7507 | 43 |
| cluster_10.pdb ( medoid) | 3.34472 | 8.37141 | 17.6525 | 28 |