2C1B
structure of camp-dependent protein kinase complexed with ( 4r,2s)-5'-(4-(4-chlorobenzyloxy)pyrrolidin-2- ylmethanesulfonyl)isoquinoline
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-I
Int. Res. 97
Norm. En. per Res. -5.6298
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-I -102.5562 -134.0684 -309.467 -546.0916 97 17 3 10883 11 35 25