1SSM
serine acetyltransferase- apoenzyme (truncated)
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains B-F
Int. Res. 51
Norm. En. per Res. -3.3274
Hub Node A(5)
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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 -30.4148 -6.9903 -250.638 -288.0431 146 7 9 11536 4 31 22
A-C -29.1024 -12.2782 -232.259 -273.6396 144 10 9 11754 4 32 24
A-D -9.1085 -80.8699 -93.175 -183.1534 57 2 8 4283 5 20 14
A-E 0.0 0.0 -2.2907 -2.2907 12 0 0 310 0 0 0
A-F 0.0 5.1019 -60.0476 -54.9457 39 1 2 2477 0 16 7
B-C -26.6398 -10.8921 -240.497 -278.0289 142 6 10 11543 4 33 22
B-D 0.0 0.0 -1.9842 -1.9842 10 0 0 307 0 0 0
B-E 0.0 6.2655 -61.3381 -55.0726 39 1 2 2460 0 16 7
B-F -3.0063 -79.3658 -87.3273 -169.6994 51 3 7 4198 5 20 15
C-D 0.0 6.7322 -60.0811 -53.3489 40 2 2 2496 0 16 7
C-E -8.0483 -78.0652 -85.889 -172.0025 56 5 6 4199 4 20 15
C-F 0.0 0.0 -1.7256 -1.7256 10 0 0 270 0 0 0
D-E -43.1483 -17.0021 -223.364 -283.5144 141 11 9 11595 3 31 22
D-F -27.5313 -0.292 -226.915 -254.7383 144 15 10 11982 4 32 22
E-F -21.0628 -4.726 -240.262 -266.0508 141 10 9 11736 4 32 24