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. 2011 Jan 21;67(Pt 2):178–181. doi: 10.1107/S1744309110047482

Figure 3.

Figure 3

Structural comparison of Af-GlnK1 and Af-GlnK2. Stereo image of the ligand-free GlnK1 monomer (red) and GlnK2 (ligand-free in black, ATP-bound in blue). The overall very high similarity of the core structures is only disrupted at the T-loop region. Here, although nine residues could not be modelled in GlnK1, a more compact fold for this loop is obviously observed in GlnK1.