3RHR
crystal structure of the c707a mutant of the c-terminal domain of 10'formyltetrahydrofolate dehydrogenase in complex with nadph
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 257
Norm. En. per Res. -4.018
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 -269.5237 -28.8917 -734.216 -1032.6313 257 30 20 30802 12 63 76
A-C -37.0961 -38.3984 -314.089 -389.5835 128 12 10 11411 12 39 41
A-D -84.3178 12.3813 -273.917 -345.8535 109 14 5 11417 0 19 24
B-C -71.0901 6.2711 -280.48 -345.2991 107 12 5 11617 0 20 24
B-D -40.3571 -45.4731 -317.881 -403.7113 129 5 10 11496 12 39 41
C-D -289.2052 -11.4349 -730.784 -1031.424 261 31 21 30790 10 69 78