3RHP
crystal structure of the c707a mutant of the c-terminal domain of 10'formyltetrahydrofolate dehydrogenase
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 241
Norm. En. per Res. -4.1111
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 -284.2871 -24.8055 -681.692 -990.7846 241 36 20 29767 11 65 74
A-C -36.9903 -34.4817 -289.946 -361.418 120 9 10 10962 13 39 37
A-D -73.6604 1.707 -249.834 -321.7875 107 17 5 11120 0 18 23
B-C -61.023 4.1004 -263.848 -320.7706 105 14 5 11322 0 19 22
B-D -40.0981 -47.4255 -286.988 -374.5116 129 13 10 11256 10 39 38
C-D -239.1987 -12.4068 -661.665 -913.2704 246 32 20 29623 9 65 73