2h0u: Difference between revisions

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[[Image:2h0u.gif|left|200px]]


<!--
==Crystal structure of NAD(P)H-flavin oxidoreductase from Helicobacter pylori==
The line below this paragraph, containing "STRUCTURE_2h0u", creates the "Structure Box" on the page.
<StructureSection load='2h0u' size='340' side='right'caption='[[2h0u]], [[Resolution|resolution]] 1.90&Aring;' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[2h0u]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Helicobacter_pylori Helicobacter pylori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2H0U OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2H0U FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.9&#8491;</td></tr>
-->
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=FMN:FLAVIN+MONONUCLEOTIDE'>FMN</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
{{STRUCTURE_2h0u|  PDB=2h0u  |  SCENE= }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2h0u FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2h0u OCA], [https://pdbe.org/2h0u PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2h0u RCSB], [https://www.ebi.ac.uk/pdbsum/2h0u PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2h0u ProSAT], [https://www.topsan.org/Proteins/MCSG/2h0u TOPSAN]</span></td></tr>
 
</table>
'''Crystal structure of NAD(P)H-flavin oxidoreductase from Helicobacter pylori'''
== Function ==
 
[https://www.uniprot.org/uniprot/Q7BGI8_HELPX Q7BGI8_HELPX]  
 
== Evolutionary Conservation ==
==About this Structure==
[[Image:Consurf_key_small.gif|200px|right]]
2H0U is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Helicobacter_pylori Helicobacter pylori]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2H0U OCA].  
Check<jmol>
[[Category: Helicobacter pylori]]
  <jmolCheckbox>
[[Category: Single protein]]
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/h0/2h0u_consurf.spt"</scriptWhenChecked>
[[Category: Chang, C.]]
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview03.spt</scriptWhenUnchecked>
[[Category: Edwards, A.]]
    <text>to colour the structure by Evolutionary Conservation</text>
[[Category: Joachimiak, A.]]
  </jmolCheckbox>
[[Category: MCSG, Midwest Center for Structural Genomics.]]
</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=2h0u ConSurf].
[[Category: Savchenko, A.]]
<div style="clear:both"></div>
[[Category: Xu, X.]]
__TOC__
[[Category: Zheng, H.]]
</StructureSection>
[[Category: Helicobacter pylori]]
[[Category: Helicobacter pylori]]
[[Category: Mcsg]]
[[Category: Large Structures]]
[[Category: Midwest center for structural genomic]]
[[Category: Chang C]]
[[Category: Protein structure initiative]]
[[Category: Edwards A]]
[[Category: Psi-2]]
[[Category: Joachimiak A]]
[[Category: Structural genomic]]
[[Category: Savchenko A]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May  4 05:44:10 2008''
[[Category: Xu X]]
[[Category: Zheng H]]

Latest revision as of 05:14, 17 October 2024

Crystal structure of NAD(P)H-flavin oxidoreductase from Helicobacter pylori

2h0u, resolution 1.90Å

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