3N5L
crystal structure of a binding protein component of abc phosphonate transporter (pa3383) from pseudomonas aeruginosa at 1.97 a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 110
Norm. En. per Res. -2.4799
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-B -44.2035 -35.2252 -193.364 -272.7927 110 5 1 8974 2 32 32