2EQ7
crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8 with psbdo
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 49
Norm. En. per Res. -5.7754
Hub Node A(2)
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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 -167.6038 -97.8441 -733.062 -998.51 295 47 41 33419 19 128 134
A-C -8.8753 -46.0421 -68.375 -123.2924 40 9 0 2792 2 13 13
B-C -50.7797 -99.5123 -132.702 -282.994 49 9 1 5311 5 24 25