1Q3P
crystal structure of the shank pdz-ligand complex reveals a class i pdz interaction and a novel pdz-pdz dimerization
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 44
Norm. En. per Res. -8.2867
Hub Node A(2)
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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-B -84.0166 -48.2959 -126.359 -258.6715 66 13 4 6412 3 17 15
A-C -92.1684 -40.7917 -157.674 -290.6341 42 14 4 5444 2 7 7
B-D -123.7653 -78.391 -162.46 -364.6163 44 23 4 5632 3 8 7