3H6K
crystal structure of human 11-beta-hydroxysteroid- dehydrogenase bound to an ortho-chlro-sulfonyl-piperazine inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 203
Norm. En. per Res. -3.6337
Hub Node A(3)
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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 -54.2276 -54.2202 -629.187 -737.6348 203 27 34 26695 3 33 39
A-C 0.0 0.0 -58.5875 -58.5875 40 0 3 3150 0 0 7
A-D 0.0 0.0 -2.8672 -2.8672 16 2 0 469 0 0 0
B-C 0.0 0.0 -2.7907 -2.7907 17 0 0 405 0 0 0
B-D 0.0 8.0192 -66.0879 -58.0687 39 3 4 3806 0 0 7
C-D -37.7299 -52.3008 -610.843 -700.8737 193 37 32 25798 3 35 41