3ZV4
crystal structure of cis-biphenyl-2,3-dihydrodiol-2,3- dehydrogenase (bphb) from pandoraea pnomenusa strain b- 356 in apo form at 1.8 angstrom
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 200
Norm. En. per Res. -3.9982
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 -88.9351 -92.6317 -618.083 -799.6498 200 15 26 24936 7 28 35