Protein sequence(s) | MHSSALLCCLVLLTGVRASPGQGTQSENSCTHFPGNLPNMLRDLRDAFSRVKTFFQMKDQLDNLLLKESLLEDFKGYLGCQALSEMIQFYLEEVMPQAENQDPDIKAHVNSLGENLKTLRLRLRRCHRFLPCENKSKAVEQVKNAFNKLQEKGIYKAMSEFDIFINYIEAYMTMKIRN input pdb |
Peptide sequence | VTEDKINAL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCHHHHHCC |
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) | 71.2575 | 1.72613 | 6.72978 | 123 |
cluster_2.pdb ( medoid) | 35.449 | 3.89291 | 13.0112 | 138 |
cluster_3.pdb ( medoid) | 29.4879 | 4.98509 | 11.6918 | 147 |
cluster_4.pdb ( medoid) | 29.3567 | 4.5986 | 16.0178 | 135 |
cluster_5.pdb ( medoid) | 26.9933 | 4.18622 | 27.7375 | 113 |
cluster_6.pdb ( medoid) | 25.1394 | 4.53471 | 11.6888 | 114 |
cluster_7.pdb ( medoid) | 7.67271 | 5.99527 | 18.0462 | 46 |
cluster_8.pdb ( medoid) | 7.5344 | 2.78722 | 4.89568 | 21 |
cluster_9.pdb ( medoid) | 4.97425 | 7.84037 | 22.1523 | 39 |
cluster_10.pdb ( medoid) | 3.85232 | 6.23002 | 10.5464 | 24 |