2BBZ
crystal structure of mc159 reveals molecular mechanism of disc assembly and vflip inhibition
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 51
Norm. En. per Res. -3.0572
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 -5.8968 -21.8721 -125.929 -153.6979 75 17 4 5916 1 4 10
A-C -36.3656 9.9002 -83.4487 -109.9141 60 33 2 5288 1 20 20
A-D -12.5265 -50.6905 -87.084 -150.3011 51 10 2 4682 4 23 18
B-C -15.4558 -54.5612 -85.8981 -155.9151 51 13 2 4824 5 23 18
B-D 0.0 0.0 -29.8311 -29.8311 31 11 3 2181 0 8 4
C-D -2.5739 -23.5162 -122.188 -148.2781 75 31 5 6436 0 5 10