3JQA
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 2- amino-1,9-dihydro-6h-purine-6-thione (dx4)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 154
Norm. En. per Res. -3.0293
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 -34.1966 0.0 -379.406 -413.6026 142 11 16 15891 0 6 8
A-C -22.0237 3.6853 -418.905 -437.2434 153 8 16 17638 0 4 12
A-D -26.6608 10.7716 -122.414 -138.3032 49 6 5 5003 0 12 17
B-C -19.9544 9.6129 -137.274 -147.6155 49 4 5 4946 0 12 17
B-D -32.0527 3.6128 -438.071 -466.511 154 11 16 18415 0 4 10
C-D -38.842 0.0 -379.075 -417.917 143 14 16 16123 0 6 8