1M75
crystal structure of the n208s mutant of l-3-hydroxyacyl- coa dehydrogenase in complex with nad and acetoacetyl-coa
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 137
Norm. En. per Res. -3.3696
Hub Node A(1)
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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 -10.065 -42.4993 -409.068 -461.6322 137 7 26 17913 5 46 34