Protein sequence(s) | ATKLTEEKYELKEGQTLDVKCDYTLEKFASSQKAWQIIRDGEMPKTLACTERPSKNSHPVQVGRIILEDYHDHGLLRVRMVNLQVEDSGLYQCVIYQPPKEPHMLFDRIRLVV input pdb |
Peptide sequence | RGFFRGG |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCC |
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) | 52.7185 | 2.82633 | 14.037 | 149 |
cluster_2.pdb ( medoid) | 35.5703 | 4.72304 | 24.3211 | 168 |
cluster_3.pdb ( medoid) | 19.9315 | 3.71271 | 10.7138 | 74 |
cluster_4.pdb ( medoid) | 13.4308 | 4.39289 | 8.40528 | 59 |
cluster_5.pdb ( medoid) | 12.8724 | 7.38015 | 31.0881 | 95 |
cluster_6.pdb ( medoid) | 12.2632 | 9.6223 | 20.6078 | 118 |
cluster_7.pdb ( medoid) | 11.3694 | 10.3787 | 22.2791 | 118 |
cluster_8.pdb ( medoid) | 10.9965 | 8.18441 | 20.6631 | 90 |
cluster_9.pdb ( medoid) | 10.4336 | 6.32573 | 12.6556 | 66 |
cluster_10.pdb ( medoid) | 9.47746 | 6.64735 | 12.9543 | 63 |