Nature 438, 633–638 (2005)
We wish to clarify that we calculated the G factor of -1.5 with the initially deposited coordinates for non-junctional AQP0, 1TM8, and not with 1YMG as stated in this Article, which replaced 1TM8 (January 2005) and which has a G factor of 0.3. Also, we did not deposit the structure factors for the X-ray structure of non-junctional AQP0 at the Protein Data Bank, as indicated in the Author Information section: in fact, we deposited our alternative modelling of non-junctional AQP0 (PDB accession number is 2B6P).
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The online version of the original article can be found at 10.1038/nature04321
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Gonen, T., Cheng, Y., Sliz, P. et al. Correction: Corrigendum: Lipid–protein interactions in double-layered two-dimensional AQP0 crystals. Nature 441, 248 (2006). https://doi.org/10.1038/nature04775
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DOI: https://doi.org/10.1038/nature04775
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