3FS1
crystal structure of hnf4a lbd in complex with the ligand and the coactivator pgc-1a fragment
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 42
Norm. En. per Res. -2.4291
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 -25.9698 0.0 -76.0532 -102.023 42 1 7 4111 0 0 0