3AQ6
crystal structure of truncated hemoglobin from tetrahymena pyriformis, fe(iii) form
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 62
Norm. En. per Res. -1.9937
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 -22.0956 24.4249 -125.936 -123.6067 62 5 0 6110 1 28 29