3CVS
crystal structure of an alka host/guest complex 8oxoguanine:adenine base pair
Total interactions analyzed 28
Total true interactions 2
Strongest Interaction Chains B-C
Int. Res. 131
Norm. En. per Res. -2.2473
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-D -29.633 -36.7422 -213.338 -279.7132 130 10 14 10201 4 16 18
B-C -41.5255 -37.8306 -215.036 -294.3921 131 8 12 9971 3 16 18