1ejg

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{{Seed}}
 
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[[Image:1ejg.png|left|200px]]
 
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==CRAMBIN AT ULTRA-HIGH RESOLUTION: VALENCE ELECTRON DENSITY.==
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The line below this paragraph, containing "STRUCTURE_1ejg", creates the "Structure Box" on the page.
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<StructureSection load='1ejg' size='340' side='right'caption='[[1ejg]], [[Resolution|resolution]] 0.54&Aring;' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<table><tr><td colspan='2'>[[1ejg]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Crambe_hispanica_subsp._abyssinica Crambe hispanica subsp. abyssinica]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EJG OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EJG FirstGlance]. <br>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 0.54&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1ejg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1ejg OCA], [https://pdbe.org/1ejg PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1ejg RCSB], [https://www.ebi.ac.uk/pdbsum/1ejg PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1ejg ProSAT]</span></td></tr>
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{{STRUCTURE_1ejg| PDB=1ejg | SCENE= }}
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/CRAM_CRAAB CRAM_CRAAB] The function of this hydrophobic plant seed protein is not known.
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== Evolutionary Conservation ==
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[[Image:Consurf_key_small.gif|200px|right]]
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Check<jmol>
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<jmolCheckbox>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/ej/1ejg_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
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<text>to colour the structure by Evolutionary Conservation</text>
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</jmolCheckbox>
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=1ejg ConSurf].
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<div style="clear:both"></div>
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<div style="background-color:#fffaf0;">
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== Publication Abstract from PubMed ==
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The charge density distribution of a protein has been refined experimentally. Diffraction data for a crambin crystal were measured to ultra-high resolution (0.54 A) at low temperature by using short-wavelength synchrotron radiation. The crystal structure was refined with a model for charged, nonspherical, multipolar atoms to accurately describe the molecular electron density distribution. The refined parameters agree within 25% with our transferable electron density library derived from accurate single crystal diffraction analyses of several amino acids and small peptides. The resulting electron density maps of redistributed valence electrons (deformation maps) compare quantitatively well with a high-level quantum mechanical calculation performed on a monopeptide. This study provides validation for experimentally derived parameters and a window into charge density analysis of biological macromolecules.
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===CRAMBIN AT ULTRA-HIGH RESOLUTION: VALENCE ELECTRON DENSITY.===
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Accurate protein crystallography at ultra-high resolution: valence electron distribution in crambin.,Jelsch C, Teeter MM, Lamzin V, Pichon-Pesme V, Blessing RH, Lecomte C Proc Natl Acad Sci U S A. 2000 Mar 28;97(7):3171-6. PMID:10737790<ref>PMID:10737790</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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The line below this paragraph, {{ABSTRACT_PUBMED_10737790}}, adds the Publication Abstract to the page
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<div class="pdbe-citations 1ejg" style="background-color:#fffaf0;"></div>
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(as it appears on PubMed at http://www.pubmed.gov), where 10737790 is the PubMed ID number.
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== References ==
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<references/>
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{{ABSTRACT_PUBMED_10737790}}
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__TOC__
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</StructureSection>
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==About this Structure==
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1EJG is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Crambe_hispanica_subsp._abyssinica Crambe hispanica subsp. abyssinica]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EJG OCA].
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==Reference==
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<ref group="xtra">PMID:10737790</ref><references group="xtra"/>
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[[Category: Crambe hispanica subsp. abyssinica]]
[[Category: Crambe hispanica subsp. abyssinica]]
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[[Category: Blessing, B.]]
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[[Category: Large Structures]]
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[[Category: Jelsch, C.]]
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[[Category: Blessing B]]
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[[Category: Lamzin, V.]]
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[[Category: Jelsch C]]
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[[Category: Lecomte, C.]]
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[[Category: Lamzin V]]
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[[Category: Pichon-Lesme, V.]]
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[[Category: Lecomte C]]
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[[Category: Teeter, M M.]]
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[[Category: Pichon-Lesme V]]
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[[Category: Multi-substate]]
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[[Category: Teeter MM]]
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[[Category: Multipole refinement]]
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[[Category: Valence electron density]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 14:32:08 2009''
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Current revision

CRAMBIN AT ULTRA-HIGH RESOLUTION: VALENCE ELECTRON DENSITY.

PDB ID 1ejg

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