Protein sequence(s) | DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA input pdb |
Peptide sequence | SFGDGFADF |
Simulation mc cycles | 50 |
Peptide secondary structure | CCCCHHHHC |
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) | 41.3254 | 4.59766 | 14.2225 | 190 |
cluster_2.pdb ( medoid) | 34.5963 | 4.07558 | 18.0255 | 141 |
cluster_3.pdb ( medoid) | 14.8565 | 6.73106 | 20.185 | 100 |
cluster_4.pdb ( medoid) | 14.7128 | 10.5351 | 28.9092 | 155 |
cluster_5.pdb ( medoid) | 11.0831 | 5.5941 | 11.3216 | 62 |
cluster_6.pdb ( medoid) | 10.3124 | 7.85462 | 18.9368 | 81 |
cluster_7.pdb ( medoid) | 10.2012 | 7.54816 | 15.8079 | 77 |
cluster_8.pdb ( medoid) | 7.93337 | 9.70583 | 22.1237 | 77 |
cluster_9.pdb ( medoid) | 7.49176 | 8.27576 | 22.3568 | 62 |
cluster_10.pdb ( medoid) | 6.8433 | 8.03706 | 22.4634 | 55 |