1SOQ
crystal structure of the transthyretin mutant a108y/l110e solved in space group c2
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 93
Norm. En. per Res. -4.3566
Hub Node A(2)
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 -21.8141 0.0 -99.1743 -120.9884 42 3 5 3470 0 2 3
A-D 0.0 1.0753 -49.0295 -47.9542 32 1 3 2253 0 3 4
B-C 0.0 0.0 -0.0026 -0.0026 4 0 0 4 0 0 0
B-D 0.0 0.0 -28.3825 -28.3825 23 1 1 1299 0 2 1
C-D -113.503 -1.9092 -289.748 -405.1602 93 14 6 10328 0 33 33