Protein sequence(s) | DAYPVESEIINLTINGVARGNHFNFVNGTLQTRNYGKVYVAGQGTSDSELVKKKGDIILTSLLGDGDHTLNVNKAESKELELYARVYNNTKRDITVDSVSLSPGLNATGREFSANKFVLYFKPTVLKKNRINTLVFGATFDEDIDDTNRHYLLSMRFSPGNDLFKVGEK input pdb |
Peptide sequence | TPTYIAPSSLKA |
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) | 28.2124 | 4.43067 | 23.9646 | 125 |
cluster_2.pdb ( medoid) | 25.9231 | 4.59049 | 12.7437 | 119 |
cluster_3.pdb ( medoid) | 25.0599 | 4.94813 | 33.3675 | 124 |
cluster_4.pdb ( medoid) | 14.6549 | 6.55071 | 24.5295 | 96 |
cluster_5.pdb ( medoid) | 10.5151 | 10.5562 | 34.031 | 111 |
cluster_6.pdb ( medoid) | 9.66981 | 12.8234 | 27.0144 | 124 |
cluster_7.pdb ( medoid) | 8.43179 | 8.77631 | 25.5111 | 74 |
cluster_8.pdb ( medoid) | 7.90183 | 10.2508 | 24.8693 | 81 |
cluster_9.pdb ( medoid) | 6.87759 | 13.5222 | 33.2192 | 93 |
cluster_10.pdb ( medoid) | 4.17089 | 12.7071 | 32.9429 | 53 |