3HQ0
crystal structure analysis of the 2,3-dioxygenase lapb from pseudomonas in complex with a product
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 188
Norm. En. per Res. -4.9529
Hub Node A(3)
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 -23.2273 -56.4346 -128.063 -207.725 52 12 0 4325 4 14 10
A-C -9.2204 -27.8828 -104.337 -141.4402 54 1 0 3785 3 14 24
A-D -186.9549 -121.1114 -533.945 -842.0113 183 42 4 20753 14 59 73
B-C -210.9011 -157.3684 -562.869 -931.1385 188 39 5 21386 17 59 75
B-D -12.1623 -31.437 -124.299 -167.8983 56 4 0 4233 4 14 25
C-D -22.4672 -54.3481 -194.295 -271.1104 71 7 0 6477 4 12 12