2P1T
crystal structure of the ligand binding domain of the retinoid x receptor alpha in complex with 3-(2'-methoxy)- tetrahydronaphtyl cinnamic acid and a fragment of the coactivator tif-2
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 46
Norm. En. per Res. -4.186
Hub Node A(1)
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 -27.3662 -8.3423 -156.847 -192.5555 46 5 8 6291 1 19 9