1XU9
crystal structure of the interface closed conformation of 11b-hydroxysteroid dehydrogenase isozyme 1
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 177
Norm. En. per Res. -3.5197
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 -89.6409 -32.1324 -317.643 -439.4162 224 48 36 28210 2 31 36
A-C 0.0 0.0 -112.483 -112.483 40 1 8 4819 0 0 5
A-D 0.0 0.0 -10.3549 -10.3549 11 0 0 596 0 0 0
B-C 0.0 0.0 -10.223 -10.223 11 0 0 597 0 0 0
B-D 0.0 0.0 -125.834 -125.834 47 1 8 5463 0 0 8
C-D -73.8146 -18.5292 -530.645 -622.9889 177 19 30 22454 0 28 35