3MCV
structure of ptr1 from trypanosoma brucei in ternary complex with 2,4- diamino-5-[2-(2,5-dimethoxyphenyl)ethyl]thieno[2,3-d]-pyrimidine and nadp+
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 49
Norm. En. per Res. -3.3052
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 -46.4396 0.0 -391.224 -437.6636 143 12 17 16260 0 7 8
A-C -37.091 3.3906 -443.395 -477.0955 153 8 14 18319 0 4 12
A-D -27.1134 11.1126 -145.954 -161.9548 49 5 5 5287 0 12 17
B-C -18.7591 10.8742 -145.274 -153.1589 49 7 5 5251 0 12 17
B-D -37.9074 3.3921 -462.001 -496.5163 154 9 17 19189 0 4 13
C-D -40.5809 0.0 -394.595 -435.1759 143 15 16 16306 0 6 8