Protein sequence(s) | SLVFLASPLVAIWELKKDVYVVELDWYPDAPGEMVVLTCDTPEEDGITWTLDQSSEVLGSGKTLTIQ input pdb |
Peptide sequence | TVTEDKINAL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCHHHHHCC |
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) | 34.7811 | 4.11143 | 11.9118 | 143 |
cluster_2.pdb ( medoid) | 32.8516 | 4.26159 | 13.4136 | 140 |
cluster_3.pdb ( medoid) | 26.1808 | 6.49332 | 26.1894 | 170 |
cluster_4.pdb ( medoid) | 17.4649 | 3.6645 | 7.48413 | 64 |
cluster_5.pdb ( medoid) | 13.0752 | 9.10118 | 29.9529 | 119 |
cluster_6.pdb ( medoid) | 12.9926 | 9.69785 | 27.8885 | 126 |
cluster_7.pdb ( medoid) | 11.9318 | 5.44762 | 20.8215 | 65 |
cluster_8.pdb ( medoid) | 10.6043 | 5.94101 | 13.6902 | 63 |
cluster_9.pdb ( medoid) | 6.59559 | 12.5842 | 33.1275 | 83 |
cluster_10.pdb ( medoid) | 1.846 | 14.6262 | 33.0499 | 27 |