3L5R
crystal structure of macrophage migration inhibitory factor (mif) with phenylchromenone inhibitor at 1.94a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 101
Norm. En. per Res. -4.6643
Hub Node A(2)
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 -115.0554 5.2876 -357.894 -467.6618 107 17 9 13360 0 4 8
A-C -125.611 0.0 -345.48 -471.091 101 16 9 12784 0 4 5
B-C -123.8961 8.2744 -367.959 -483.5807 111 19 9 13369 0 4 8