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Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization.

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Academic year: 2017

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Fig 1. The structural comparison of YhdE-E33A in the open-state (yellow, PDB code:4P0U) and in the close state (white, PDB code:4P0E)[8]
Table 2. Models used in molecular dynamic simulations.
Fig 2. RMSD of YhdE-dTTP complex in each models and RMSD of loop-6 in model 5(g) and model 7(h).
Fig 4. The alignment of the apo-open state dimer (average structure, yellow) and the closed state dimer (average structure, white)
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