Distances and structures for GRDBD+DNA, Poly+DNA+GRDBD and alloDNA+GRDBD models.

<p>(A) The distances of connection sites between the residues of GRDBD dimer and bases of DNA for GRDBD+DNA, Poly+DNA+GRDBD and alloDNA+GRDBD models; (B) The time-average structure of the GRDBD+DNA model, the final structure of the Poly+DNA+GRDBD model and the final structure of the alloDNA+GRDBD model in the simulations along with the average distances of the connection sites between the two α1 helices of GRDBD dimer and DNA molecule.