Protein sequence(s) | DAYPVESEIINLTINGVARGNHFNFVNGTLQTRNYGKVYVAGQGTSDSELVKKKGDIILTSLLGDGDHTLNVNKAESKELELYARVYNNTKRDITVDSVSLSPGLNATGREFSANKFVLYFKPTVLKKNRINTLVFGATFDEDIDDTNRHYLLSMRFSPGNDLFKVGEK input pdb |
Peptide sequence | HTGNHSLSHPQG |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCCCCC |
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) | 19.6572 | 9.10608 | 27.9146 | 179 |
cluster_2.pdb ( medoid) | 19.3311 | 7.29396 | 24.6558 | 141 |
cluster_3.pdb ( medoid) | 18.8724 | 9.6967 | 32.5223 | 183 |
cluster_4.pdb ( medoid) | 11.3772 | 5.62528 | 20.3817 | 64 |
cluster_5.pdb ( medoid) | 11.2493 | 6.57819 | 24.6385 | 74 |
cluster_6.pdb ( medoid) | 10.5543 | 10.3275 | 25.4141 | 109 |
cluster_7.pdb ( medoid) | 9.34741 | 9.3074 | 25.2233 | 87 |
cluster_8.pdb ( medoid) | 7.97076 | 6.39838 | 17.7429 | 51 |
cluster_9.pdb ( medoid) | 5.64695 | 12.3961 | 27.1432 | 70 |
cluster_10.pdb ( medoid) | 2.98805 | 14.056 | 30.3192 | 42 |