3DH4
crystal structure of sodium/sugar symporter with bound galactose from vibrio parahaemolyticus
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 166
Norm. En. per Res. -2.3023
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 -36.7894 -11.4838 -300.585 -348.8582 163 13 11 13730 6 14 15
A-C 0.0 -2.8507 -47.8659 -50.7166 38 5 2 2699 0 16 13
A-D 0.0 1.7674 -10.3534 -8.586 35 18 0 2216 0 12 12
B-C 0.0 0.0 -0.0394 -0.0394 4 0 0 26 0 3 0
C-D -42.1268 -22.4134 -317.637 -382.1772 166 21 12 13991 6 14 15