3JQG
crystal structure of pteridine reductase 1 (ptr1) from trypanosoma brucei in ternary complex with cofactor (nadp+) and inhibitor 6-[(4- methoxybenzyl)sulfanyl]pyrimidine-2,4-diamine (ax6)
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 156
Norm. En. per Res. -3.3174
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 -32.8992 0.0 -396.661 -429.5602 144 13 17 16670 0 6 8
A-C -22.5113 3.1632 -462.602 -481.9501 154 6 16 18951 0 4 12
A-D -33.2932 10.7395 -129.612 -152.1657 50 8 4 5127 0 12 17
B-C -12.9845 9.9971 -139.812 -142.7994 50 6 5 5096 0 12 17
B-D -38.699 3.5123 -482.322 -517.5087 156 9 15 19615 0 4 12
C-D -46.4074 0.0 -385.943 -432.3504 143 13 17 16294 0 7 8