3GDK
crystal structure of the orotidine 5'-monophosphate decarboxylase from saccharomyces cerevisiae
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-D
Int. Res. 126
Norm. En. per Res. -2.8732
Hub Node A(2)
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-C 0.0 7.2553 -18.897 -11.6417 27 0 0 1235 0 11 11
A-D -57.7737 -2.3671 -301.884 -362.0249 126 13 16 13767 4 30 28
B-C -6.0689 -0.9787 -25.9333 -32.9809 37 2 0 1424 0 21 19
B-D 0.0 -4.3303 -0.8245 -5.1548 12 0 0 213 0 8 9
C-D -5.4983 -6.9425 -18.7177 -31.1585 16 0 0 692 0 10 11