Protein sequence(s) | LRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQTELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQE input pdb |
Peptide sequence | MLIVWMCVIVY |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CEEEEEEEEEC |
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) | 26.0044 | 5.99898 | 21.8865 | 156 |
cluster_2.pdb ( medoid) | 25.9564 | 5.08546 | 26.0179 | 132 |
cluster_3.pdb ( medoid) | 22.956 | 4.18192 | 23.0826 | 96 |
cluster_4.pdb ( medoid) | 22.4645 | 6.49915 | 21.5998 | 146 |
cluster_5.pdb ( medoid) | 15.9484 | 4.38916 | 20.6808 | 70 |
cluster_6.pdb ( medoid) | 15.069 | 4.4462 | 10.2398 | 67 |
cluster_7.pdb ( medoid) | 14.3764 | 4.52131 | 8.69265 | 65 |
cluster_8.pdb ( medoid) | 14.171 | 9.66764 | 25.4659 | 137 |
cluster_9.pdb ( medoid) | 6.76364 | 11.5323 | 28.6869 | 78 |
cluster_10.pdb ( medoid) | 6.03147 | 8.78724 | 21.0546 | 53 |