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Figure 1.
Figure 1. Crystal structure of TTHA0409. A: A ribbon model of
the overall structure of the ligand-free TTHA0409 dimer (PDB ID;
2ZIG). Rainbow coloring from blue through green to red indicates
the N- to C-terminal position of the residue in the model. B: A
ribbon model of the monomer structure of TTHA0409. -helices
(A-F), -strands
(1-10), and TRD are labeled. C: An electrostatic potential map
of the ligand-free TTHA0409 dimer. Positively and negatively
charged regions are indicated in blue and red, respectively. D:
Electrostatic potential map of the active site in the
AdoMet-bound TTHA0409 (PDB ID; 2ZIF). E: A ribbon model of the
structure of M.RsrI (PDB ID; 1NW5).
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