1XU7
crystal structure of the interface open conformation of tetrameric 11b-hsd1
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 199
Norm. En. per Res. -3.9318
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 -81.5933 -33.1116 -667.717 -782.4219 199 22 34 26344 2 32 40
A-C 0.0 0.0 -22.6564 -22.6564 20 0 0 998 0 0 3
A-D 0.0 0.0 -0.0892 -0.0892 6 0 0 51 0 0 0
B-C 0.0 0.0 -0.2347 -0.2347 6 0 0 75 0 0 0
B-D 0.0 0.0 -29.0683 -29.0683 25 0 0 1181 0 0 3
C-D -77.8621 -3.7164 -657.584 -739.1625 191 20 34 25825 0 32 37