Protein sequence(s) | GQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQLSKELQAAQARLGADMEDVCGRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQ input pdb |
Peptide sequence | LRKLRKRLLLRKLRKRLLC |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CHHHHHHHHHHHHHHHHCC |
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) | 48.6704 | 2.09573 | 10.5751 | 102 |
cluster_2.pdb ( medoid) | 31.0363 | 4.05977 | 12.9011 | 126 |
cluster_3.pdb ( medoid) | 31.0353 | 4.28544 | 16.5995 | 133 |
cluster_4.pdb ( medoid) | 21.0423 | 8.64925 | 33.2433 | 182 |
cluster_5.pdb ( medoid) | 11.2914 | 8.41345 | 24.6293 | 95 |
cluster_6.pdb ( medoid) | 11.1547 | 12.0129 | 34.8137 | 134 |
cluster_7.pdb ( medoid) | 8.13164 | 15.0031 | 37.8993 | 122 |
cluster_8.pdb ( medoid) | 6.06519 | 9.06814 | 30.8858 | 55 |
cluster_9.pdb ( medoid) | 4.96714 | 5.43572 | 9.57575 | 27 |
cluster_10.pdb ( medoid) | 4.3282 | 5.54503 | 11.2147 | 24 |