Table 1 Average number of hydrogen bonds observed throughout each simulation.

From: Structural insights into betaine aldehyde dehydrogenase (BADH2) from Oryza sativa explored by modeling and simulations

 

Sim 1

Sim 2

M1

M2

M1

M2

Water

946.28 ± 18.85

952.27 ± 18.96

955.13 ± 5.18.05

954.92 ± 18.42

M1:M2

42.21 ± 5.11

37.83 ± 5.68

  1. M1:M2 indicates the number of hydrogen bonds occurring between monomer 1 (M1) and monomer 2 (M2).
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