1TZ2
crystal structure of 1-aminocyclopropane-1-carboyxlate deaminase complexed with acc
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 20
Norm. En. per Res. -4.1612
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 -89.1314 -11.6504 -524.974 -625.7557 168 27 16 20820 0 30 38
A-C -27.6954 -23.2252 -32.3042 -83.2248 20 4 3 1331 8 10 3
A-D -12.2446 -7.7054 -133.76 -153.71 61 2 7 5105 0 13 12
B-C -17.5467 -29.4797 -148.48 -195.5064 65 3 7 5707 4 14 15
B-D -21.9902 -29.5997 -34.2194 -85.8094 23 0 2 1387 8 6 3
C-D -84.7683 -13.6727 -518.453 -616.894 167 27 16 20777 0 29 38