3RNM
the crystal structure of the subunit binding of human dihydrolipoamide transacylase (e2b) bound to human dihydrolipoamide dehydrogenase (e3)
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains A-E
Int. Res. 46
Norm. En. per Res. -4.071
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
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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 -198.4872 -77.5444 -1053.26 -1329.2916 338 44 31 42956 21 104 116
A-C -16.205 -21.3187 -23.8284 -61.3522 45 4 0 1775 3 35 35
A-E -33.6417 -67.8598 -85.7631 -187.2646 46 4 0 4113 5 20 18
B-C 0.0 24.2233 -4.5122 19.7111 15 0 0 286 0 6 6
B-E 0.0 10.9368 -29.8169 -18.8801 35 1 0 1413 0 11 9
C-D -201.7878 -23.6123 -1041.09 -1266.4901 340 40 29 42684 21 106 117
C-F 0.0 8.0735 -26.9019 -18.8284 31 0 0 1283 1 11 9
D-F -19.8118 -64.9509 -84.2067 -168.9694 45 2 0 4063 4 17 19