1ZMD
crystal structure of human dihydrolipoamide dehydrogenase complexed to nadh
Total interactions analyzed 28
Total true interactions 11
Strongest Interaction Chains G-H
Int. Res. 340
Norm. En. per Res. -4.2188
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 -254.6276 -78.5933 -1021.78 -1355.0009 337 55 32 42941 23 107 117
A-E -5.447 -21.5912 -55.8323 -82.8705 55 0 0 2645 1 18 11
A-F -39.8915 -71.6442 -135.66 -247.1957 84 6 1 4768 4 27 28
A-G 0.0 0.0 -0.1452 -0.1452 10 0 0 45 0 9 6
A-H -7.205 0.0 -11.802 -19.007 12 1 0 377 0 3 3
B-D 0.0 14.2114 -4.6901 9.5213 25 0 0 516 1 11 10
B-F -3.5828 -19.3354 -60.1787 -83.0969 55 0 0 2705 1 18 11
C-D -255.3767 -127.8802 -1049.53 -1432.7869 343 55 32 43644 23 110 117
E-F -237.4217 -77.6356 -1081.95 -1397.0073 341 41 33 43338 23 108 117
F-G 0.0 -14.6006 -104.802 -119.4026 90 0 1 5673 0 46 51
G-H -291.1555 -73.0721 -1070.16 -1434.3876 340 46 32 43380 22 107 118