| Protein sequence(s) | MQPTQTIQPPQPTGGRRRKVVDEDPDERRRKFLERNRAAATRCRQKRKVWVMSLEKKAEELTQTNMQLQNEVSMLKNEVAQ input pdb |
| Peptide sequence | KNSDLLTSPDVGLLKLASPELERLIIQSSN |
| Simulation mc cycles | 100 |
| Peptide secondary structure psipred | CCCCCCCCCCCCHHHCCCHHHHHHHHHCCC |
| 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) | 19.2793 | 8.92149 | 28.075 | 172 |
| cluster_2.pdb ( medoid) | 18.9049 | 6.61205 | 32.0867 | 125 |
| cluster_3.pdb ( medoid) | 14.5528 | 6.66537 | 20.5133 | 97 |
| cluster_4.pdb ( medoid) | 11.8976 | 9.49772 | 22.6547 | 113 |
| cluster_5.pdb ( medoid) | 10.6238 | 11.013 | 27.6401 | 117 |
| cluster_6.pdb ( medoid) | 9.27687 | 12.5042 | 30.084 | 116 |
| cluster_7.pdb ( medoid) | 6.46968 | 14.0656 | 26.988 | 91 |
| cluster_8.pdb ( medoid) | 5.95843 | 11.0767 | 27.9127 | 66 |
| cluster_9.pdb ( medoid) | 4.41215 | 11.7856 | 25.1832 | 52 |
| cluster_10.pdb ( medoid) | 2.73349 | 18.6575 | 36.6996 | 51 |