1L7D
crystal structure of r. rubrum transhydrogenase domain i without bound nad(h)
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 177
Norm. En. per Res. -3.0425
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 -48.5768 -31.915 -434.851 -515.3428 177 19 21 17419 1 31 23
A-C 0.0 7.9941 -9.7328 -1.7387 21 2 0 555 0 12 12
B-C -4.3079 -6.1124 -111.287 -121.7073 74 3 2 5616 0 15 27
C-D -66.3921 -25.1816 -446.953 -538.5267 177 20 20 17746 0 25 22