1OO2
crystal structure of transthyretin from sparus aurata
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 88
Norm. En. per Res. -4.3706
Hub Node A(3)
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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 -92.6719 -18.955 -278.806 -390.433 92 11 8 10244 4 25 25
A-C -25.9891 0.6305 -72.8458 -98.2043 51 7 2 3762 0 2 1
A-D -24.206 0.0 -101.562 -125.768 42 4 5 3703 0 0 2
B-C -23.2978 0.0 -103.738 -127.0358 42 8 6 3760 0 0 2
B-D -25.9432 0.6964 -73.7854 -99.0322 53 6 2 3702 0 3 1
C-D -88.6784 -11.8051 -284.128 -384.6115 88 20 8 10317 4 24 25