3HPV
crystal structure analysis of the 2,3-dioxygenase lapb from pseudomonas sp. kl28
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 183
Norm. En. per Res. -4.2598
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 -20.8261 -51.4903 -114.959 -187.2753 54 16 0 4091 4 14 9
A-C -18.4259 -35.7031 -128.779 -182.908 58 5 0 4500 5 14 24
A-D -175.1078 -76.9745 -488.312 -740.3942 181 50 4 19854 8 58 71
B-C -198.3007 -58.0388 -523.213 -779.5525 183 44 4 20279 16 59 72
B-D -17.4966 -29.2298 -131.117 -177.8434 55 8 0 4657 4 14 24
C-D -10.1116 -52.1765 -120.064 -182.3522 57 7 0 4119 3 14 9