2GDG
crystal structure of covalently modified macrophage inhibitory factor
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 102
Norm. En. per Res. -4.9335
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 -118.5212 0.0 -357.795 -476.3162 104 16 6 12767 0 3 5
A-C -116.823 0.0 -347.041 -463.864 102 16 5 12547 0 3 5
B-C -134.7162 0.0 -368.498 -503.2142 102 19 6 13089 0 3 5