3DGD
crystal structure of the f87m/l110m mutant of human transthyretin at ph 4.6
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 89
Norm. En. per Res. -3.236
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 -65.345 -3.5402 -219.121 -288.0063 89 12 3 8587 0 35 34
A-C -22.0544 0.0 -122.04 -144.0944 46 7 8 4513 0 0 5
A-D -27.0113 0.0 -68.7263 -95.7376 61 5 2 3582 0 4 6
B-C -27.5133 0.0 1127.56 1100.0467 108 142 2 6095 3 4 6
B-D -19.088 0.0 111.876 92.788 52 36 9 5598 0 0 4
C-D -79.0379 4.7991 -191.807 -266.0459 88 13 3 7910 0 35 34