3JQF
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 1,3,5- triazine-2,4,6-triamine (ax2)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 155
Norm. En. per Res. -3.2204
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
Download
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 -46.6544 0.0 -360.516 -407.1704 159 31 16 17034 0 7 8
A-C -38.1697 3.3118 -452.169 -487.0269 153 18 14 18534 0 4 11
A-D -25.865 11.6745 -137.385 -151.5755 50 4 5 5125 0 12 17
B-C -18.9655 11.1883 -139.705 -147.4821 51 6 5 5100 0 12 17
B-D -40.7391 3.134 -461.56 -499.1651 155 21 19 19433 0 4 12
C-D -38.8761 0.0 -396.26 -435.1361 142 10 17 16381 0 7 8