%0 Figure %A Wang, Nan %A Jiang, Jiahong %A Li, Xichen %A Tan, Hongwei %A Zheng, Jimin %A Chen, Guangju %A Jia, Zongchao %D 2015 %T RMSD vs. simulation time of the catalytic loop (loop-4) in each model. %U https://plos.figshare.com/articles/figure/_RMSD_vs_simulation_time_of_the_catalytic_loop_loop_4_in_each_model_/1506106 %R 10.1371/journal.pone.0134879.g010 %2 https://plos.figshare.com/ndownloader/files/2205945 %K Free Energy Calculations %K YhdE dimerization %K allosteric communication network %K Molecular Dynamics Simulation Studies %K cell metabolism pathway %K dTTP binding sites %K YhdE Dimerization YhdE %K dTTP binding %X

Loop-4-1 and loop-4-2 represent two loop-4s in the model because of two YhdE molecules. RMSD vs. time of loop-4 in the apo-YhdE monomer of open/closed state is shown for comparison.

%I PLOS ONE