1L3R
crystal structure of a transition state mimic of the catalytic subunit of camp-dependent protein kinase
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 94
Norm. En. per Res. -5.7442
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 -108.9463 -111.3965 -319.616 -539.9588 94 17 3 11387 9 34 23