| Protein sequence(s) | KRRIRRERNKMAAAKSRNRRRELTDTLQAETDQLEDEKSALQTEIANLLKEKEKLEFILARKRMRNRIAASKSRKRKLERIARLEEKVKTLKAQNSELASTANMLREQVAQLKQKVM input pdb |
| Peptide sequence | SKWQHQQDSCGGGGSPKKKRKV |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCCCCCCCCCCCCCCCCC |
| 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) | 26.2632 | 5.21643 | 20.3203 | 137 |
| cluster_2.pdb ( medoid) | 23.1657 | 8.93562 | 24.0906 | 207 |
| cluster_3.pdb ( medoid) | 18.6714 | 6.8554 | 19.833 | 128 |
| cluster_4.pdb ( medoid) | 12.1655 | 11.6723 | 28.9295 | 142 |
| cluster_5.pdb ( medoid) | 6.84419 | 9.64322 | 22.6447 | 66 |
| cluster_6.pdb ( medoid) | 6.48037 | 11.7277 | 26.9724 | 76 |
| cluster_7.pdb ( medoid) | 5.82352 | 11.5051 | 26.9066 | 67 |
| cluster_8.pdb ( medoid) | 5.5879 | 9.12687 | 22.1698 | 51 |
| cluster_9.pdb ( medoid) | 5.46782 | 9.87597 | 19.0149 | 54 |
| cluster_10.pdb ( medoid) | 4.68285 | 15.3753 | 32.9936 | 72 |