3DID
crystal structure of the f87m/l110m mutant of human transthyretin at ph 4.6 soaked
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 80
Norm. En. per Res. -3.1827
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 -76.9729 -3.0011 -71.1427 -151.1167 90 34 2 7595 0 31 32
A-C -17.0716 0.0 -114.189 -131.2606 46 5 8 4647 0 0 0
A-D -22.9767 0.0 -73.9045 -96.8812 56 4 2 3781 0 4 4
B-C -21.4797 0.0 -48.6119 -70.0916 59 7 2 3996 0 4 4
B-D -16.2694 0.0 -113.772 -130.0414 47 0 7 4707 0 0 0
C-D -80.0628 -1.066 -173.488 -254.6169 80 10 2 6883 0 28 33