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Figure 2 | BMC Bioinformatics

Figure 2

From: Characterization of the cofactor-binding site in the SPOUT-fold methyltransferases by computational docking of S-adenosylmethionine to three crystal structures

Figure 2

Preliminary (global) docking results mapped onto the structure of the 1gz0AF dimer. a) Protein shown in the "cartoon" representation. Blue and yellow indicate different monomers. Docking solutions are shown in purple. The lowest-energy solution is shown in red. b) and c) docking solution mapped onto the protein surface (viewed from two different angles), colored by the electrostatic potential (blue = -5 kT, red = +5 kT). Docking solutions are shown in green, the best solution is shown in yellow.

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BMC Bioinformatics

ISSN: 1471-2105

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