3GGO
crystal structure of prephenate dehydrogenase from a. aeolicus with hpp and nadh
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains B-D
Int. Res. 246
Norm. En. per Res. -5.96
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 -86.1946 -124.9488 -888.809 -1099.9524 238 68 60 46858 10 112 126
A-D 0.0 -2.8081 -4.0663 -6.8744 9 0 0 348 0 9 4
B-C 0.0 -16.568 -16.5946 -33.1626 14 0 1 677 1 7 10
B-D -153.1768 -160.6658 -1152.32 -1466.1627 246 61 58 48953 12 111 129
C-D -3.1852 -17.81 -18.0728 -39.0679 18 0 0 805 2 10 14