3GPS
crystal structure of the f87m/l110m mutant of human transthyretin at ph 5.5
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 87
Norm. En. per Res. -3.3541
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 -84.4468 -3.5436 -204.95 -292.9404 88 15 3 8252 0 35 34
A-C -26.9836 0.0 40.3972 13.4136 68 6 2 3994 0 4 6
A-D -19.1915 0.0 -134.941 -154.1325 48 7 8 5229 0 0 5
B-C -16.6789 0.0 -126.351 -143.0299 46 19 8 5485 0 0 5
B-D -27.216 0.0 -70.7452 -97.9612 70 12 2 4547 0 4 6
C-D -75.3731 -4.135 -212.296 -291.8041 87 11 3 8017 0 35 34