Crystallization and preliminary crystallographic studies of the copper-binding domain of the amyloid precursor protein of Alzheimer's disease

Kong, G.K.-W.; Galatis, D.; Barnham, K.J.; Polekhina, G.; Adams, J.J.; Masters, C.L.; Cappai, R.; Parker, M.W.; McKinstry, W.J.

doi:10.1107/S1744309104029744

Acta Crystallographica Section F
Acta Crystallographica
Section F STRUCTURAL BIOLOGY COMMUNICATIONS

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Figure 2
Self-rotation function calculated from diffraction data of type A crystals at κ = 180°, using data between 20.0 and 4.0 Å resolution and the program POLARRFN (Collaborative Computational Project, Number 4, 1994

). The horizontal and vertical polar coordinates of the rotation axis are ω (0–90° from centre to edge of circle) and φ (plotted around the circumference as shown in the figure). The peaks at φ = 0, 90, 180 and −90° on the circumference arise from crystallographic twofold of the space group.

STRUCTURAL BIOLOGY
COMMUNICATIONS

ISSN: 2053-230X

Volume 61| Part 1| December 2005| Pages 93-95

doi:10.1107/S1744309104029744

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