3JQ8
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 6,7,7- trimethyl-7,8-dihydropteridine-2,4-diamine (dx3)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 152
Norm. En. per Res. -3.2569
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 -24.1344 3.6914 -468.308 -488.751 155 12 19 19278 0 4 13
A-C -36.14 0.0 -401.422 -437.562 145 13 18 16612 0 7 9
A-D -18.1514 13.6931 -135.421 -139.8794 50 6 5 5052 0 11 17
B-C -19.5705 10.9554 -130.203 -138.8181 49 5 5 5022 0 12 17
B-D -37.4091 0.0 -402.671 -440.0801 145 15 19 16504 0 7 8
C-D -32.4873 3.3725 -465.936 -495.0508 152 12 18 18858 0 4 13