2NNL
binding of two substrate analogue molecules to dihydroflavonol-4-reductase alters the functional geometry of the catalytic site
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains D-F
Int. Res. 23
Norm. En. per Res. -0.3352
Hub Node D(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.
D-F 0.0 -3.0179 -4.6924 -7.7103 23 0 0 443 0 19 20