1TZK
crystal structure of 1-aminocyclopropane-1-carboxylate-deaminase complexed with alpha-keto-butyrate
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 20
Norm. En. per Res. -3.6844
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 -76.3624 -20.8217 -508.746 -605.9301 168 20 16 20509 0 29 38
A-C -19.7619 -20.1341 -33.7924 -73.6884 20 1 3 1296 8 10 3
A-D -13.0611 -7.7109 -137.687 -158.459 60 2 7 5155 0 14 12
B-C -18.9274 -28.4093 -154.382 -201.7187 64 3 7 5817 3 14 15
B-D -18.3536 21.4379 -36.1808 -33.0964 19 0 3 1386 8 6 3
C-D -72.7955 -13.1173 -512.215 -598.1278 168 26 16 20738 0 30 39