3L5U
crystal structure of macrophage migration inhibitory factor (mif) with benzothiazole inhibitor at 1.90a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 101
Norm. En. per Res. -4.509
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 -106.6108 0.0 -345.831 -452.4418 104 17 9 12783 0 3 5
A-C -123.2375 0.0 -349.107 -472.3445 105 19 8 13027 0 4 5
B-C -105.2913 0.0 -350.119 -455.4103 101 14 9 12620 0 3 5