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. Author manuscript; available in PMC: 2010 Apr 9.
Published in final edited form as: J Phys Chem B. 2009 Apr 9;113(14):4922–4929. doi: 10.1021/jp810651m

Figure 1.

Figure 1

(a) The modified ammonium/ammonia transport mechanism in AmtB based on the molecular dynamics simulations.17 (b) The proposed deprotonation pathway via a hydrogen bond wire between ammonium and the carboxyl group of Asp160 through two water molecules.