2F0A
crystal structure of monomeric uncomplexed form of xenopus dishevelled pdz domain
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 45
Norm. En. per Res. -5.616
Hub Node A(3)
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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 0.0 6.3632 -89.1716 -82.8084 51 1 5 4015 0 6 5
A-C -27.8139 -3.8342 -42.829 -74.4771 40 6 0 2312 0 6 3
A-D -18.7376 10.9866 -134.634 -142.385 64 3 1 4845 5 19 19
B-C 0.0 -3.6293 -93.8985 -97.5278 56 3 0 3509 1 19 17
B-D -70.352 -16.7583 -165.609 -252.7193 45 13 0 5549 0 31 29
C-D 0.0 0.0 -68.3804 -68.3804 41 0 4 2928 0 3 3