Protein sequence(s) | MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK input pdb |
Peptide sequence | KRGRKMDLRGLTARKGK |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCHHHCCCCCC |
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) | 31.5549 | 7.54241 | 20.4882 | 238 |
cluster_2.pdb ( medoid) | 22.7401 | 6.68422 | 20.1892 | 152 |
cluster_3.pdb ( medoid) | 20.2611 | 6.31754 | 16.239 | 128 |
cluster_4.pdb ( medoid) | 18.8496 | 4.45633 | 21.5938 | 84 |
cluster_5.pdb ( medoid) | 17.5988 | 5.9095 | 15.1985 | 104 |
cluster_6.pdb ( medoid) | 16.5151 | 4.05688 | 14.3155 | 67 |
cluster_7.pdb ( medoid) | 8.53695 | 10.7767 | 22.1376 | 92 |
cluster_8.pdb ( medoid) | 7.37972 | 5.28475 | 19.3315 | 39 |
cluster_9.pdb ( medoid) | 7.3732 | 9.62947 | 27.5845 | 71 |
cluster_10.pdb ( medoid) | 3.92182 | 6.37459 | 11.2285 | 25 |