2IHW
crystal structure of a cubic core of the dihydrolipoamide acyltransferase (e2b) component in the branched-chain alpha-ketoacid dehydrogenase complex (bckdc), apo form
Total interactions analyzed 28
Total true interactions 7
Strongest Interaction Chains D-E
Int. Res. 142
Norm. En. per Res. -4.007
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 -111.1699 13.4575 -407.163 -504.8754 143 14 9 15303 0 31 35
A-C -140.1435 13.0498 -419.374 -546.4677 143 24 10 15507 0 31 35
A-F -54.0429 -12.0041 -285.094 -351.141 97 14 17 12278 10 17 27
B-C -145.7853 9.9473 -421.926 -557.764 141 22 9 15488 1 28 35
D-E -140.9683 10.2764 -438.307 -568.9989 142 17 10 15757 0 29 35
D-F -126.1426 11.9398 -407.618 -521.8208 144 17 9 15666 0 31 35
E-F -120.8834 12.8188 -409.04 -517.1045 142 21 9 15557 1 29 35