1Z10
crystal structure of human microsomal p450 2a6 with coumarin bound
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 52
Norm. En. per Res. -1.9886
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 0.0 -4.7672 -73.9171 -78.6843 102 10 0 5343 1 14 17
A-C 0.0 0.0 -29.8269 -29.8269 23 1 1 1779 0 0 0
A-D 0.0 0.8488 -109.764 -108.9152 56 4 5 3823 0 0 17
B-C 0.0 0.8845 -104.29 -103.4055 52 1 5 3633 0 3 17
B-D 0.0 0.0 -39.2419 -39.2419 24 0 2 2111 0 0 0
C-D 0.0 0.0 -0.0007 -0.0007 4 0 0 2 0 0 0