2QXM
crystal structure of the estrogen receptor alpha ligand binding domain complexed to burned meat compound phip
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 43
Norm. En. per Res. -3.9282
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 -41.0795 59.9725 -388.969 -370.076 152 20 11 17090 2 56 72
A-C -9.2242 -14.6755 -120.25 -144.1497 45 13 9 5878 0 20 11
B-D -20.7112 -18.8931 -129.31 -168.9143 43 6 9 5839 2 16 10