3KTD
crystal structure of a putative prephenate dehydrogenase (cgl0226) from corynebacterium glutamicum atcc 13032 at 2.60 a resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 272
Norm. En. per Res. -5.2321
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 -127.1896 -174.2469 -1121.7 -1423.1366 272 48 57 48375 12 61 78
A-C -3.7689 -26.126 -71.7588 -101.6536 50 2 0 3272 3 20 19
A-D 0.0 0.0 -3.3667 -3.3667 19 0 0 228 0 0 2
B-C 0.0 -13.3346 -29.8991 -43.2337 23 2 1 1546 1 10 12
B-D 0.0 -62.5076 -79.8004 -142.3081 48 3 0 3347 2 18 18
C-D -101.4877 -177.1251 -1131.6 -1410.2129 270 38 53 48477 9 59 80