2QA8
crystal structure of the estrogen receptor alpha ligand binding domain mutant 537s complexed with genistein
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 45
Norm. En. per Res. -3.7876
Hub Node A(2)
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 -42.4076 57.4197 -382.617 -367.6049 150 13 10 16740 2 58 72
A-C -24.5107 -4.5382 -141.391 -170.4399 45 8 9 5819 0 21 10
B-D -15.2289 -18.3242 -128.296 -161.8491 43 8 8 5838 1 16 9