1ZAF
crystal structure of estrogen receptor beta complexed with 3-bromo-6-hydroxy-2-(4-hydroxy-phenyl)-inden-1-one
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 50
Norm. En. per Res. -4.0271
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 -48.9037 45.7332 -281.317 -284.4874 129 26 7 12848 0 30 27
A-C -40.3627 -32.2485 -128.744 -201.3551 50 10 8 6162 1 8 4
B-D -12.1816 -10.3956 -120.141 -142.7182 48 5 11 6234 0 8 4