2O2R
crystal structure of the c-terminal domain of rat 10'formyltetrahydrofolate dehydrogenase in complex with nadph
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 257
Norm. En. per Res. -4.0463
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 -257.8495 -15.0254 -725.312 -998.1869 256 31 21 30355 9 67 75
A-C -36.6004 -42.0769 -303.771 -382.4484 130 14 10 11381 10 38 42
A-D -83.0191 13.4264 -274.329 -343.9217 111 9 5 11263 0 19 23
B-C -65.2651 6.402 -278.504 -337.3671 107 9 5 11412 0 18 24
B-D -41.6023 -52.6459 -306.068 -400.3162 131 11 10 11438 11 38 41
C-D -284.5068 -14.4071 -740.997 -1039.9108 257 33 21 30756 10 68 76