Protein sequence(s) | SLTDEELVTMSVRELNQHLRGLSKEEIVQLKQRRRTLKNRGYAASCRVKRVTQKEELEKQKAELQQEVEKLASENASMKLELDALRSKYEALQTFARTVHLTRDELRAKALHIPFPVEKIINLPVVDFNEMMSKEQFNEAQLALIRDIRRRRGKNKVAAQNCRKRKLENNIVELEQDLDHLKDEKEKLLKEKGENDKSLHLLKKQLSGTSLTDEELVTMSVRELNQHLRGLSKEEIVQLKQRRRTLKNRGYAASCRVKRVTQKEELEKQKAELQQEVEKLASENASMKLELDALRSKYEALQTFARTVTRDELRAKALHIPFPVEKIINLPVVDFNEMMSKEQFNEAQLALIRDIRRRGKNKVAAQNCRKRKLENIVELEQDLDHLKDEKEKLLKEKGENDKSLHLLKKQLST input pdb |
Peptide sequence | KEELEKQKAELQQEV |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CHHHHHHHHHHHHHC |
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) | 26.7862 | 4.10659 | 19.927 | 110 |
cluster_2.pdb ( medoid) | 19.9489 | 9.42407 | 51.4372 | 188 |
cluster_3.pdb ( medoid) | 17.1826 | 6.51821 | 21.6095 | 112 |
cluster_4.pdb ( medoid) | 14.5917 | 8.97773 | 39.5134 | 131 |
cluster_5.pdb ( medoid) | 12.191 | 7.7106 | 26.3705 | 94 |
cluster_6.pdb ( medoid) | 10.3829 | 12.0391 | 27.5701 | 125 |
cluster_7.pdb ( medoid) | 6.75182 | 5.77622 | 17.7715 | 39 |
cluster_8.pdb ( medoid) | 6.45294 | 8.98816 | 21.941 | 58 |
cluster_9.pdb ( medoid) | 5.08841 | 16.9012 | 35.4113 | 86 |
cluster_10.pdb ( medoid) | 4.41503 | 12.9104 | 36.9709 | 57 |