3JQE
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 2- amino-6-(4-methoxyphenyl)-4-oxo-4,7-dihydro-3h-pyrrolo[2,3- d]pyrimidine-5-carbonitrile (dx8)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 154
Norm. En. per Res. -3.3867
Hub Node A(3)
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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 -42.1724 0.0 -189.251 -231.4234 153 27 17 16705 0 6 8
A-C -24.9279 4.0144 -467.922 -488.8355 157 10 15 19134 0 4 12
A-D -13.0308 9.0044 -141.459 -145.4854 49 3 5 5210 0 12 17
B-C -10.9659 10.2372 -138.944 -139.6728 49 7 5 5104 0 12 17
B-D -38.5812 4.3494 -487.322 -521.5537 154 16 16 19705 0 4 12
C-D -38.9816 0.0 -391.746 -430.7276 144 14 17 16360 0 6 8