3RHM
crystal structure of the e673q mutant of c-terminal domain of 10'formyltetrahydrofolate dehydrogenase
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 236
Norm. En. per Res. -3.944
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 -279.6783 -41.1609 -609.953 -930.7921 236 41 23 25877 3 54 69
A-C -41.2535 -38.8379 -309.409 -389.5004 125 8 10 11202 11 39 38
A-D -72.3023 0.3889 -275.133 -347.0464 109 12 5 11388 0 19 26
B-C -67.9381 -2.7952 -275.49 -346.2233 105 11 5 11453 0 20 25
B-D -39.7494 -47.9925 -316.406 -404.1479 124 11 10 11479 11 38 38
C-D -263.1309 -25.9007 -598.161 -887.1925 241 41 22 25753 2 56 71