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. 2006 Apr 28;34(8):2186–2195. doi: 10.1093/nar/gkl107

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© The Author 2006. Published by Oxford University Press. All rights reserved

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Stereo view of the electron density from Fo–Fc simulated annealed omit maps for (a) First dATP molecule (b) second dATP molecule and (c) citrate-like molecule. Contours at 2 σ (blue) and 3.5 σ (red) are shown.