Protein sequence(s) | GVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFMLGKQEVIRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFDVELLKLE input pdb |
Peptide sequence | WKKAKKLLKKAL |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CHHHHHHHHHHC |
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) | 52.9472 | 4.02288 | 24.0357 | 213 |
cluster_2.pdb ( medoid) | 28.3166 | 4.66157 | 11.9897 | 132 |
cluster_3.pdb ( medoid) | 26.8268 | 5.44231 | 16.438 | 146 |
cluster_4.pdb ( medoid) | 22.1086 | 3.52804 | 9.92991 | 78 |
cluster_5.pdb ( medoid) | 19.6212 | 2.65019 | 6.22837 | 52 |
cluster_6.pdb ( medoid) | 17.4679 | 6.52626 | 12.9505 | 114 |
cluster_7.pdb ( medoid) | 9.41313 | 2.86833 | 5.5271 | 27 |
cluster_8.pdb ( medoid) | 7.33131 | 16.5046 | 35.4143 | 121 |
cluster_9.pdb ( medoid) | 5.96521 | 7.20846 | 29.5484 | 43 |
cluster_10.pdb ( medoid) | 5.48769 | 13.4847 | 30.7717 | 74 |