Protein sequence(s) | PKTVVVRLSPSMNEEQAAEIGREAGKAALAAGDRLVFVGPADQSYAAMKAAMEAGLPEVTMYALDFSDAESALKAAEVAEDEGDEEVAEVAREIAEEIKAGG input pdb |
Peptide sequence | SCYKKTWRD |
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) | 85.6099 | 0.829344 | 3.54509 | 71 |
cluster_2.pdb ( medoid) | 52.7966 | 3.0305 | 26.3834 | 160 |
cluster_3.pdb ( medoid) | 23.5319 | 8.24412 | 25.8969 | 194 |
cluster_4.pdb ( medoid) | 19.7291 | 7.75505 | 30.0841 | 153 |
cluster_5.pdb ( medoid) | 11.9579 | 11.5405 | 33.9826 | 138 |
cluster_6.pdb ( medoid) | 11.5266 | 6.68018 | 18.548 | 77 |
cluster_7.pdb ( medoid) | 9.16892 | 4.47163 | 15.18 | 41 |
cluster_8.pdb ( medoid) | 8.86217 | 5.30344 | 21.1991 | 47 |
cluster_9.pdb ( medoid) | 8.17281 | 9.78855 | 22.632 | 80 |
cluster_10.pdb ( medoid) | 2.4073 | 16.2008 | 32.9879 | 39 |