3RHQ
crystal structure of the c707a mutant of c-terminal domain of 10'formyltetrahydrofolate dehydrogenase in complex with nadp
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 259
Norm. En. per Res. -4.0235
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
Download
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 -278.7629 -26.2106 -737.118 -1042.0915 259 30 19 30814 11 63 74
A-C -34.9559 -42.0466 -315.052 -392.0545 126 11 10 11380 12 38 41
A-D -83.947 11.1516 -274.959 -347.7544 110 12 5 11408 0 19 24
B-C -69.3363 5.829 -282.768 -346.2753 107 9 5 11614 0 19 24
B-D -40.339 -42.6555 -321.57 -404.5645 130 10 10 11491 11 39 41
C-D -284.9807 -9.8018 -738.767 -1033.5495 259 31 19 30782 10 67 76