Protein sequence(s) | RLKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVNSKIPKACCVPTELSAISMLYLDENEKVVLKNYQDMVVEGCGCR input pdb |
Peptide sequence | VCESAHKDCS |
Simulation mc cycles | 50 |
Peptide secondary structure psipred | CCCCCCCCCC |
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) | 30.8631 | 5.34619 | 21.322 | 165 |
cluster_2.pdb ( medoid) | 28.7615 | 3.78979 | 20.9316 | 109 |
cluster_3.pdb ( medoid) | 27.593 | 5.18247 | 24.1542 | 143 |
cluster_4.pdb ( medoid) | 20.0148 | 6.49519 | 17.3228 | 130 |
cluster_5.pdb ( medoid) | 16.216 | 6.16677 | 13.8728 | 100 |
cluster_6.pdb ( medoid) | 15.7215 | 7.25121 | 23.3717 | 114 |
cluster_7.pdb ( medoid) | 11.7563 | 6.2945 | 11.4935 | 74 |
cluster_8.pdb ( medoid) | 9.0679 | 10.1457 | 28.2903 | 92 |
cluster_9.pdb ( medoid) | 6.7328 | 6.68369 | 21.6782 | 45 |
cluster_10.pdb ( medoid) | 5.18269 | 5.4026 | 10.2311 | 28 |