3BMO
structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor (compound ax4)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 158
Norm. En. per Res. -3.2933
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 -50.2229 0.0 -396.09 -446.3129 150 12 16 16483 0 6 8
A-C -40.4353 3.1839 -483.086 -520.3375 158 15 14 19832 0 4 12
A-D -18.4179 12.2601 -139.202 -145.3598 50 6 5 5217 0 12 17
B-C -16.506 11.8883 -133.398 -138.0157 52 6 5 4983 0 12 17
B-D -38.1599 3.1564 -452.573 -487.5765 152 8 14 18778 0 4 12
C-D -47.945 0.0 -402.751 -450.696 141 11 16 16481 0 6 8