| Protein sequence(s) | PTSTLVRVRKSAATLGIAIEGGANTRQPLPRIVTIQRGGSAHNCGQLKVGHVILEVNGQTLRGKEHKEAARIIAEAFKTKERDYIDFLVTEFNVMLERLTLPPSEITLL input pdb |
| Peptide sequence | ERLTLPPSEITLL |
| Simulation mc cycles | 50 |
| Peptide secondary structure psipred | CCCCCCHHHCCCC |
| 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) | 27.7151 | 4.83491 | 25.1416 | 134 |
| cluster_2.pdb ( medoid) | 27.5478 | 4.97317 | 23.2681 | 137 |
| cluster_3.pdb ( medoid) | 23.1866 | 6.51238 | 23.9409 | 151 |
| cluster_4.pdb ( medoid) | 19.0701 | 7.65594 | 20.7049 | 146 |
| cluster_5.pdb ( medoid) | 11.3919 | 9.74373 | 27.1181 | 111 |
| cluster_6.pdb ( medoid) | 9.85143 | 6.59802 | 20.9288 | 65 |
| cluster_7.pdb ( medoid) | 5.97963 | 6.68938 | 13.0918 | 40 |
| cluster_8.pdb ( medoid) | 5.72373 | 16.2482 | 52.2148 | 93 |
| cluster_9.pdb ( medoid) | 5.29505 | 9.06507 | 22.2479 | 48 |
| cluster_10.pdb ( medoid) | 4.05791 | 18.4824 | 40.1791 | 75 |