1PW7
crystal structure of e. coli purine nucleoside phosphorylase complexed with 9-beta-d-arabinofuranosyladenine and sulfate/phosphate
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 17
Norm. En. per Res. -0.0587
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
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 11.4608 -11.9795 -0.5187 17 1 0 576 0 13 16
A-C 0.0 4.5218 -1.9677 2.5541 16 3 0 598 0 13 17
B-C 0.0 11.0848 -12.0832 -0.9984 17 1 0 554 0 12 15