2GN0
crystal structure of dimeric biodegradative threonine deaminase (tdcb) from salmonella typhimurium at 1.7 a resolution (triclinic form with one complete subunit built in alternate conformation)
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains A-B
Int. Res. 124
Norm. En. per Res. -1.976
Hub Node B(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-B -41.087 -2.3075 -201.631 -245.0255 124 9 6 9975 0 32 29
B-C -11.8362 0.0 -106.263 -118.0992 64 3 0 4679 0 28 28
B-D 0.0 0.0 -13.4258 -13.4258 23 17 0 476 0 0 0
C-D -36.7705 0.0 -145.829 -182.5995 103 9 6 7493 0 29 21