3GRB
crystal structure of the f87m/l110m mutant of human transthyretin at ph 6.5
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 83
Norm. En. per Res. -3.8272
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 -88.5682 -2.3896 -226.704 -317.6617 83 12 2 8093 0 32 34
A-D -18.5483 0.0 -136.943 -155.4913 48 6 8 5296 0 0 5
A-C -26.977 0.0 -96.6575 -123.6345 69 6 3 4703 0 4 6
B-D -27.6359 0.0 -97.1994 -124.8353 67 6 2 4719 0 4 6
B-C -17.3288 0.0 -132.667 -149.9958 46 15 8 5312 0 0 5
D-C -89.3901 -2.368 -216.993 -308.7511 85 14 2 8016 0 33 34