Protein sequence(s) | ATKLTEEKYELKEGQTLDVKCDYTLEKFASSQKAWQIIRDGEMPKTLACTERPSKNSHPVQVGRIILEDYHDHGLLRVRMVNLQVEDSGLYQCVIYQPPKEPHMLFDRIRLVV input pdb |
Peptide sequence | LQEEDAGEYGCM |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHCCCCCC |
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) | 33.4974 | 3.58237 | 20.4125 | 120 |
cluster_2.pdb ( medoid) | 24.5521 | 5.37632 | 20.1988 | 132 |
cluster_3.pdb ( medoid) | 20.7144 | 3.86204 | 16.0558 | 80 |
cluster_4.pdb ( medoid) | 18.3905 | 8.86326 | 24.9372 | 163 |
cluster_5.pdb ( medoid) | 17.5049 | 11.0826 | 31.9414 | 194 |
cluster_6.pdb ( medoid) | 17.3445 | 4.15116 | 12.5696 | 72 |
cluster_7.pdb ( medoid) | 13.0954 | 5.3454 | 16.2585 | 70 |
cluster_8.pdb ( medoid) | 9.87977 | 7.1864 | 16.4871 | 71 |
cluster_9.pdb ( medoid) | 6.15366 | 7.63773 | 26.5018 | 47 |
cluster_10.pdb ( medoid) | 3.93117 | 12.9732 | 28.124 | 51 |