3JQ7
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 6- phenylpteridine-2,4,7-triamine (dx2)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 154
Norm. En. per Res. -3.1704
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 -44.2712 0.0 -333.705 -377.9762 153 34 17 17089 0 7 8
A-C -28.5093 3.4723 -445.659 -470.696 150 12 17 18295 0 4 11
A-D -14.4812 10.7482 -129.595 -133.328 49 6 5 4978 0 12 17
B-C -28.6887 11.1062 -135.027 -152.6095 50 6 5 4940 0 11 17
B-D -23.6683 3.3645 -467.935 -488.2388 154 11 18 19294 0 4 10
C-D -44.469 0.0 -399.402 -443.871 145 14 17 16782 0 6 8