3JQ6
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 6,7- bis(1-methylethyl)pteridine-2,4-diamine (dx1)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 154
Norm. En. per Res. -3.2568
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 -40.3799 3.4393 -464.6 -501.5406 154 8 18 19252 0 4 13
A-C -44.271 0.0 -399.831 -444.102 146 12 17 16619 0 7 8
A-D -26.3706 11.9723 -136.349 -150.7473 50 3 5 5017 0 11 17
B-C -19.7889 11.1163 -125.782 -134.4546 50 6 5 4959 0 12 17
B-D -44.5845 0.0 -390.057 -434.6415 146 13 17 16241 0 7 8
C-D -31.087 3.0982 -453.758 -481.7467 153 10 17 18731 0 4 12