1VH8
crystal structure of a 2c-methyl-d-erythritol 2,4-cyclodiphosphate synthase
Total interactions analyzed 15
Total true interactions 7
Strongest Interaction Chains D-F
Int. Res. 111
Norm. En. per Res. -3.9396
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 -85.0695 -21.9845 -301.162 -408.216 114 15 9 12109 7 34 33
A-C -66.5855 -24.7553 -304.587 -395.9277 114 20 11 12180 7 33 33
B-C -68.1353 -1.624 -287.401 -357.1603 113 21 10 12144 6 34 34
C-F -9.5112 -8.8777 -35.3791 -53.768 49 1 0 1691 4 35 33
D-E -74.3396 -47.9189 -311.004 -433.2625 115 19 10 12226 7 34 33
D-F -93.8289 -39.3868 -304.077 -437.2927 111 15 11 12239 9 33 33
E-F -55.1884 -25.7547 -290.096 -371.039 113 16 11 11863 7 34 34