3F1O
crystal structure of the high affinity heterodimer of hif2 alpha and arnt c-terminal pas domains, with an internally- bound artificial ligand
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 90
Norm. En. per Res. -3.524
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 -24.8606 -97.6901 -194.606 -317.1567 90 6 5 8446 9 18 13