3H2B
crystal structure of the sam-dependent methyltransferase cg3271 from corynebacterium glutamicum in complex with s- adenosyl-l-homocysteine and pyrophosphate. northeast structural genomics consortium target cgr113a
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 88
Norm. En. per Res. -2.2556
Hub Node A(1)
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 -13.7566 4.8411 -189.576 -198.4915 88 9 2 8215 0 27 19