Table 2 ETS monomer conformations obtained by clustering the MD trajectory on the backbone dihedral angles of residues 20-22 (cluster threshold = 49.2°)
From: Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domain
Cluster | % of MD trajectory |
|---|---|
ETS1 | 11.5 |
ETS2 | 4.0 |
ETS3 | 5.9 |
ETS4 | 8.9 |
ETS5 | 4.8 |
ETS6 | 16.4 |
ETS7 | 7.1 |
ETS8 | 1.4 |
ETS9 | 4.1 |
ETS10 | 4.6 |
ETS11 | 21.2 |
ETS12 | 10.1 |