3DMT
structure of glycosomal glyceraldehyde-3-phosphate dehydrogenase from trypanosoma cruzi in complex with the irreversible iodoacetate inhibitor
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 189
Norm. En. per Res. -5.0996
Hub Node A(3)
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 -123.7957 -119.7397 -720.285 -963.8203 189 45 23 27926 18 42 31
A-C -18.4406 -51.5399 -118.769 -188.7494 67 2 2 5023 2 30 30
A-D -63.5644 -32.0233 -456.767 -552.3547 125 23 5 15983 1 34 34
B-C -53.2882 -44.2379 -437.402 -534.9281 128 17 5 15735 2 34 32
B-D -34.1523 -48.0499 -113.996 -196.1982 61 7 3 4768 2 28 31
C-D -104.4664 -113.4451 -713.787 -931.6985 191 38 21 27864 18 40 31