3LER
crystal structure of dihydrodipicolinate synthase from campylobacter jejuni subsp. jejuni nctc 11168
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-C
Int. Res. 90
Norm. En. per Res. -3.474
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-C -33.0694 18.6444 -387.625 -402.0501 136 11 10 16459 0 24 31
A-D -47.1775 -27.4019 -232.78 -307.3594 90 16 12 10169 4 33 41
B-C -47.4602 -29.5869 -235.61 -312.6571 90 11 12 10012 4 32 40
B-D -31.2527 28.4318 -398.056 -400.8769 137 11 10 16700 0 25 31