2QAB
crystal structure of estrogen receptor alpha ligand binding domain mutant 537s complexed with an ethyl indazole compound
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 44
Norm. En. per Res. -4.0235
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 -35.3861 66.5246 -399.926 -368.7875 151 18 11 16886 1 52 69
A-C -23.2426 -18.1457 -135.647 -177.0353 44 5 8 5846 0 22 10
B-D -8.9451 -17.0816 -129.807 -155.8338 43 8 9 5796 1 17 8