1UC5
structure of diol dehydratase complexed with (r)-1,2- propanediol
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains A-L
Int. Res. 343
Norm. En. per Res. -5.5474
Hub Node A(4)
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 -80.6473 9.1425 -352.05 -423.5549 155 15 6 14809 2 24 27
A-G -98.2295 -220.3281 -830.89 -1149.4476 243 33 28 32673 14 77 68
A-L -238.8208 -320.4577 -1343.49 -1902.7684 343 49 34 50704 32 182 118
A-E 0.0 0.0 -5.9397 -5.9397 9 1 0 345 0 2 0
B-G -9.9882 -1.2273 -29.2122 -40.4277 29 2 0 1341 0 7 10
B-L 0.0 0.0 -8.5587 -8.5587 10 0 0 460 0 2 0
L-E -54.7388 17.2943 -392.134 -429.5785 166 22 6 15891 2 25 30
L-M -111.7207 -204.3801 -860.794 -1176.8948 241 30 28 33524 14 80 68
E-M -11.2316 -3.9414 -29.5225 -44.6956 30 4 0 1324 1 7 9