Protein sequence(s) | MHSSALLCCLVLLTGVRASPGQGTQSENSCTHFPGNLPNMLRDLRDAFSRVKTFFQMKDQLDNLLLKESLLEDFKGYLGCQALSEMIQFYLEEVMPQAENQDPDIKAHVNSLGENLKTLRLRLRRCHRFLPCENKSKAVEQVKNAFNKLQEKGIYKAMSEFDIFINYIEAYMTMKIRN input pdb |
Peptide sequence | EVTVTEDKI |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCC |
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) | 98.8024 | 1.09309 | 9.71473 | 108 |
cluster_2.pdb ( medoid) | 71.6189 | 1.41024 | 10.7444 | 101 |
cluster_3.pdb ( medoid) | 43.6295 | 3.6214 | 9.96148 | 158 |
cluster_4.pdb ( medoid) | 35.0994 | 3.21943 | 9.86612 | 113 |
cluster_5.pdb ( medoid) | 30.7834 | 4.1256 | 12.1632 | 127 |
cluster_6.pdb ( medoid) | 28.1891 | 3.65389 | 8.73387 | 103 |
cluster_7.pdb ( medoid) | 26.4278 | 2.49737 | 4.09815 | 66 |
cluster_8.pdb ( medoid) | 21.8453 | 3.43324 | 7.86091 | 75 |
cluster_9.pdb ( medoid) | 17.5794 | 5.68848 | 13.2518 | 100 |
cluster_10.pdb ( medoid) | 9.71901 | 5.04166 | 9.93674 | 49 |