3L5S
crystal structure of macrophage migration inhibitory factor (mif) with imidazopyrimidinylphenyl inhibitor at 1.86a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 103
Norm. En. per Res. -4.5699
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 -112.5586 0.0 -358.791 -471.3496 106 15 8 13317 0 4 6
A-C -126.5307 0.0 -344.173 -470.7037 103 19 8 12746 0 3 5
B-C -127.9575 0.0 -364.655 -492.6125 109 15 9 13291 0 4 6