3MOG
crystal structure of 3-hydroxybutyryl-coa dehydrogenase from escherichia coli k12 substr. mg1655
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 122
Norm. En. per Res. -2.4115
Hub Node A(2)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -31.8792 -7.7773 -245.119 -284.7756 120 10 4 10320 1 47 39
A-C -30.3122 -0.9924 -251.192 -282.4967 124 16 5 10687 1 47 35
B-C -21.3437 -24.9519 -247.902 -294.1977 122 7 4 10058 2 45 35