3L49
crystal structure of abc sugar transporter subunit from rhodobacter sphaeroides 2.4.1
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 114
Norm. En. per Res. -1.9654
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 -13.948 -0.4409 -107.089 -121.4779 128 41 7 9767 0 18 16
A-C -4.1746 -17.7027 -28.9492 -50.8265 57 0 0 1869 1 19 24
B-C 0.0 -6.8347 -14.7946 -21.6293 23 0 0 821 0 10 12
B-D -22.192 -1.7339 -77.7057 -101.6316 53 2 0 3220 1 23 26
C-D -3.7484 5.3129 -225.623 -224.0585 114 5 8 9288 0 18 16