3D6B
2.2 a crystal structure of glutaryl-coa dehydrogenase from burkholderia pseudomallei
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 183
Norm. En. per Res. -4.2174
Hub Node A(3)
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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 -72.1177 -56.8453 -642.813 -771.7761 183 28 19 26927 11 32 41
A-C -44.1792 -5.9939 -211.054 -261.2271 130 9 5 9445 8 36 46
A-D -2.5439 0.0 -25.3186 -27.8625 18 3 1 1364 0 2 3
B-C -11.5033 1.2881 -57.1868 -67.402 21 11 1 2376 0 4 4
B-D -48.7027 -9.2834 -191.097 -249.0831 113 8 2 8313 8 39 46
C-D -57.5979 -78.4446 -636.031 -772.0735 187 23 23 26814 9 32 43