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Relative to the neighboring atoms, W401 has an unusually low B factor. However, because in a preliminary model from a new data set with higher resolution this B factor appears more normal, we modeled this density as a water molecule.
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205 → Val mutant is from L. S. Brown and J. K. Lanyi (unpublished results).
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Hydrogen bonds are inferred from interatomic distances
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Hydrogen bonds are inferred from interatomic distances.
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More details about twinning of cubic lipid phase bacteriorhodopsin crystals can be found
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More details about twinning of cubic lipid phase bacteriorhodopsin crystals can be found at http:// anx12.bio.uci.edu/∼hudel/br/twinning/index.html.
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36
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2642708098
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note
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We thank Y. Kimura and E. Pebay-Peyroula for making their coordinates available and E. Pohl and A. McPherson for comments on twinning. Supported in part by grants from NIH to H.L. (R01-GM56445) and J.K.L. (R01-GM29498) and from the U.S. Department of Energy to J.K.L. (DEFG03-86ER13525). The coordinates of the structure in this paper have been deposited in the Brookhaven Protein Data Bank (entry code 1BRX).
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