Protein sequence(s) | QDVDECSLGANPCEHAGKCINTLGSFECQCLQGYTGPRCEIDVNECVSNPCQNDATCLDQIGEFQCICMPGYEGVHCEVNTDECASSPCLHNGRCLDKINEFQCECPTGFTGHLCQ input pdb |
Peptide sequence | FLHVAKKKHKKAAGK |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCHHHHHHHCCC |
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) | 23.5282 | 5.44027 | 15.177 | 128 |
cluster_2.pdb ( medoid) | 16.8631 | 6.5231 | 18.0089 | 110 |
cluster_3.pdb ( medoid) | 15.3269 | 5.41532 | 15.1143 | 83 |
cluster_4.pdb ( medoid) | 14.1302 | 10.5448 | 24.8691 | 149 |
cluster_5.pdb ( medoid) | 12.8678 | 6.8388 | 15.3644 | 88 |
cluster_6.pdb ( medoid) | 12.5692 | 10.0245 | 23.3811 | 126 |
cluster_7.pdb ( medoid) | 9.959 | 7.33006 | 21.7225 | 73 |
cluster_8.pdb ( medoid) | 9.85408 | 10.757 | 22.9596 | 106 |
cluster_9.pdb ( medoid) | 9.73752 | 9.44799 | 22.2661 | 92 |
cluster_10.pdb ( medoid) | 5.6021 | 8.0327 | 18.3206 | 45 |