3HFG
crystal structure of human 11-beta-hydroxysteroid- dehydrogenase bound to an sulfonyl-piperazine inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 184
Norm. En. per Res. -3.8
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 -57.9998 -50.6341 -637.474 -746.108 203 38 35 27081 3 35 35
A-C 0.0 0.0 -39.2879 -39.2879 35 0 3 2452 0 0 6
A-D 0.0 0.0 -8.5388 -8.5388 17 0 0 518 0 0 0
B-C 0.0 0.0 -8.4317 -8.4317 16 0 0 529 0 0 0
B-D 0.0 9.5266 -86.6768 -77.1502 40 2 2 4531 0 0 9
C-D -60.6176 -40.2972 -598.294 -699.2089 184 29 33 25013 3 32 38