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Figure 6
Crystal-packing comparison of PDB entries 29pa (space group P21; a = 59.1, b = 73.0, c = 70.2 Å, β = 113.6°), 2jfy (space group P21; a = 52.3, b = 79.0, c = 59.1 Å, β = 92.6°) and 8eb3 (space group P21; a = 53.0, b = 96.0, c = 57.1 Å, β = 113.0°). For each structure, (a) a three-dimensional view of the lattice contacts within the unit-cell and slices of one-dimensional arrays of molecules along the (b) a, (c) b and (d) c axes are shown. In every panel the reference asymmetric unit is shown in blue and symmetry-related molecules in grey. Interacting residues at crystal contacts are drawn as spheres: orange for the reference molecule and green for the symmetry-related molecule. Crystallographic axes are indicated by black arrows labelled a, b and c.

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