2ANT
the 2.6 a structure of antithrombin indicates a conformational change at the heparin binding site
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains L-I
Int. Res. 52
Norm. En. per Res. -2.3216
Hub Node L(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.
L-I -41.1812 23.5469 -103.087 -120.7212 52 9 0 3913 2 29 34