Protein sequence(s) | MHSSALLCCLVLLTGVRASPGQGTQSENSCTHFPGNLPNMLRDLRDAFSRVKTFFQMKDQLDNLLLKESLLEDFKGYLGCQALSEMIQFYLEEVMPQAENQDPDIKAHVNSLGENLKTLRLRLRRCHRFLPCENKSKAVEQVKNAFNKLQEKGIYKAMSEFDIFINYIEAYMTMKIRN 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) | 71.9176 | 1.65467 | 8.36816 | 119 |
cluster_2.pdb ( medoid) | 66.4689 | 1.73013 | 6.7916 | 115 |
cluster_3.pdb ( medoid) | 38.6253 | 2.95143 | 6.3381 | 114 |
cluster_4.pdb ( medoid) | 34.7893 | 2.98943 | 11.2602 | 104 |
cluster_5.pdb ( medoid) | 23.1251 | 2.8108 | 5.96345 | 65 |
cluster_6.pdb ( medoid) | 22.4586 | 5.03148 | 10.416 | 113 |
cluster_7.pdb ( medoid) | 18.0156 | 4.32959 | 17.9672 | 78 |
cluster_8.pdb ( medoid) | 11.0526 | 3.0762 | 5.25274 | 34 |
cluster_9.pdb ( medoid) | 10.766 | 5.38733 | 19.7849 | 58 |
cluster_10.pdb ( medoid) | 9.10949 | 10.9776 | 25.2944 | 100 |