1TZJ
crystal structure of 1-aminocyclopropane-1-carboxylate deaminase complexed with d-vinyl glycine
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 22
Norm. En. per Res. -6.0115
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 -62.9928 -20.6504 -495.477 -579.1202 168 24 16 20352 0 28 38
A-C -21.663 23.7983 -34.0981 -31.9628 20 1 3 1324 8 10 3
A-D -10.7382 -9.2484 -134.976 -154.9627 62 2 7 5198 0 14 12
B-C -18.6668 -30.6998 -153.98 -203.3466 65 4 7 5769 4 14 15
B-D -22.3078 -75.0661 -34.8786 -132.2525 22 0 2 1369 8 7 3
C-D -67.8698 -21.7767 -508.027 -597.6735 170 22 16 20564 0 29 38