3LZL
crystal structure analysis of the as-solated p19 protein from campylobacter jejuni at 1.45 a at ph 9.0
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 137
Norm. En. per Res. -5.5296
Hub Node A(1)
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 -168.1689 17.4294 -606.822 -757.5616 137 27 7 20069 2 56 59