2B98
crystal structure of an archaeal pentameric riboflavin synthase
Total interactions analyzed 10
Total true interactions 10
Strongest Interaction Chains C-E
Int. Res. 123
Norm. En. per Res. -3.6047
Hub Node A(4)
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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 -54.0252 -35.3579 -294.515 -383.8981 110 18 5 12710 4 44 48
A-C 0.0 0.0 -0.0969 -0.0969 8 0 0 47 0 1 1
A-D 0.0 0.0 -0.0521 -0.0521 8 0 0 36 0 1 1
A-E -16.145 -14.2257 -290.895 -321.2657 108 16 8 12747 3 45 43
B-C 0.0 0.0 -0.0805 -0.0805 8 0 0 47 0 1 1
B-D -30.2188 -15.5746 -283.461 -329.2544 107 12 6 12363 4 42 45
B-E 0.0 0.0 -0.063 -0.063 6 0 0 40 0 1 1
C-D -46.6473 -26.9837 -367.616 -441.2469 124 20 7 14656 4 47 51
C-E -58.6019 -30.888 -353.887 -443.3768 123 24 6 14801 4 49 52
D-E 0.0 0.0 -0.0564 -0.0564 6 0 0 27 0 1 1