2a6u

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[[Image:2a6u.gif|left|200px]]
[[Image:2a6u.gif|left|200px]]
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{{Structure
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|PDB= 2a6u |SIZE=350|CAPTION= <scene name='initialview01'>2a6u</scene>, resolution 3.28&Aring;
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The line below this paragraph, containing "STRUCTURE_2a6u", creates the "Structure Box" on the page.
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Lysozyme Lysozyme], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.2.1.17 3.2.1.17] </span>
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{{STRUCTURE_2a6u| PDB=2a6u | SCENE= }}
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2a6u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2a6u OCA], [http://www.ebi.ac.uk/pdbsum/2a6u PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2a6u RCSB]</span>
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'''pH evolution of tetragonal HEWL at 4 degrees Celcius.'''
'''pH evolution of tetragonal HEWL at 4 degrees Celcius.'''
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[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Margiolaki, I.]]
[[Category: Margiolaki, I.]]
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[[Category: lysozyme]]
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[[Category: Lysozyme]]
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[[Category: powder diffraction]]
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[[Category: Powder diffraction]]
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[[Category: rietveld refinement]]
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[[Category: Rietveld refinement]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 18:41:01 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 01:48:34 2008''
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Revision as of 15:41, 3 May 2008

Template:STRUCTURE 2a6u

pH evolution of tetragonal HEWL at 4 degrees Celcius.


Overview

44 samples of tetragonal hen egg-white lysozyme (HEWL) were obtained as a series of polycrystalline precipitates at 277 K and room temperature in the pH range between 6.56 and 3.33. The precipitates were investigated by the collection of high-resolution powder X-ray diffraction data at 295 K, which reveal the tetragonal or orthorhombic forms of lysozyme depending on the temperature and pH of crystallization. The use of a new robotic sample changer greatly facilitated these measurements. LeBail analyses of the powder patterns display a characteristic behaviour for the pH dependence of the tetragonal unit-cell parameters of HEWL crystallized at both temperatures. More detailed analysis shows that molecular replacement can give a suitable starting point for structural refinements, illustrating that powder data can be sufficient for this approach. Pawley or Rietveld refinements that fit a single model to four data sets simultaneously from four samples crystallized at pH values across the range studied benefit from improved powder data quality via the anisotropic changes in the unit cell. The Rietveld analysis gave an average structural model with excellent goodness of fit and stereochemistry.

About this Structure

2A6U is a Single protein structure of sequence from Gallus gallus. Full crystallographic information is available from OCA.

Reference

High-throughput phase-diagram mapping via powder diffraction: a case study of HEWL versus pH., Basso S, Fitch AN, Fox GC, Margiolaki I, Wright JP, Acta Crystallogr D Biol Crystallogr. 2005 Dec;61(Pt 12):1612-25. Epub 2005, Nov 19. PMID:16301795 Page seeded by OCA on Sat May 3 18:41:01 2008

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