1ZMC
crystal structure of human dihydrolipoamide dehydrogenase complexed to nad+
Total interactions analyzed 28
Total true interactions 11
Strongest Interaction Chains E-F
Int. Res. 341
Norm. En. per Res. -4.2245
Hub Node A(5)
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 -242.9306 -84.3385 -1061.56 -1388.8291 337 54 32 43168 21 109 119
A-E -3.3181 -19.4538 -58.3961 -81.168 55 1 0 2703 1 18 11
A-F -51.4735 -59.6441 -144.436 -255.5537 86 13 1 5030 5 28 28
A-G 0.0 0.0 -0.36 -0.36 13 0 0 99 0 8 6
A-H 0.0 0.0 0.1249 0.1249 10 5 0 384 0 2 3
B-D 0.0 15.4561 -5.8412 9.6149 30 0 0 573 0 11 10
B-F -2.3974 -17.1689 -61.7565 -81.3228 56 0 0 2754 1 18 11
C-D -225.3932 -59.5643 -1067.48 -1352.4374 341 60 33 43654 19 107 119
E-F -237.9149 -97.2465 -1105.39 -1440.5515 341 49 33 43838 22 108 120
F-G -4.9705 -22.3137 -105.589 -132.8732 95 2 2 5508 2 43 46
G-H -271.9318 -82.4439 -1052.42 -1406.7957 341 54 33 43474 20 107 119