Nature 391, 199–203 (1998)
In this Letter, the numbers for the secondary structure elements involved in Taxol binding are incorrect (page 202, second-to-last paragraph of main text). The sentences giving the correct numbers are, “In our model, the C-3′ is near the top of helix H1 (that is, between β:15–25), and the C2 group near H6 and the H6–H7 loop (that is, between β:212–222). The main interaction of the taxane ring is at L275, at the beginning of the B7–H9 loop.”
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The online version of the original article can be found at 10.1038/34465
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Nogales, E., Wolf, S. & Downing, K. Erratum: Structure of the αβ tubulin dimer by electron crystallography. Nature 393, 191 (1998). https://doi.org/10.1038/30288
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DOI: https://doi.org/10.1038/30288
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