3H35
structure of the uncharacterized protein abo_0056 from the hydrocarbon-degrading marine bacterium alcanivorax borkumensis sk2.
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 114
Norm. En. per Res. -2.5655
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 -20.7444 -22.3504 -200.778 -243.8728 98 9 8 8634 4 21 17
A-C -39.4677 12.116 -195.197 -222.5487 102 9 7 8738 9 22 19
B-C -38.3048 18.9744 -273.141 -292.4714 114 9 6 12019 4 29 30