2BHT
crystal structure of o-acetylserine sulfhydrylase b
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-C
Int. Res. 63
Norm. En. per Res. -3.65
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
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 -32.8645 -12.1503 -342.964 -387.9788 165 8 26 15748 3 36 31
A-C -9.899 0.0 -3.758 -13.6571 12 1 0 197 0 2 7
A-D -4.6925 -8.4432 -64.5842 -77.7199 57 5 1 2925 1 27 27
B-C -50.1124 -77.1591 -102.677 -229.9485 63 18 1 4267 6 29 28
C-D -62.452 10.5712 -408.668 -460.5488 162 34 26 18067 2 37 35