1YDS
structure of camp-dependent protein kinase, alpha-catalytic subunit in complex with h8 protein kinase inhibitor [n-(2- methylamino)ethyl]-5-isoquinolinesulfonamide
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 88
Norm. En. per Res. -5.3371
Hub Node E(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.
E-I -77.9962 -143.4355 -248.236 -469.6677 88 14 4 9888 12 34 21