2P1V
crystal structure of the ligand binding domain of the retinoid x receptor alpha in complex with 3-(2'-propoxy)- 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. 44
Norm. En. per Res. -4.6453
Hub Node A(1)
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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 -27.0122 -18.1554 -159.224 -204.3916 44 4 9 6232 1 18 9