2iqi: Difference between revisions

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{{Seed}}
[[Image:2iqi.png|left|200px]]


<!--
==Crystal structure of protein XCC0632 from Xanthomonas campestris, Pfam DUF330==
The line below this paragraph, containing "STRUCTURE_2iqi", creates the "Structure Box" on the page.
<StructureSection load='2iqi' size='340' side='right'caption='[[2iqi]], [[Resolution|resolution]] 2.70&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'>[[2iqi]] is a 8 chain structure with sequence from [https://en.wikipedia.org/wiki/Xanthomonas_campestris_pv._campestris Xanthomonas campestris pv. campestris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IQI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2IQI 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]] 2.7&#8491;</td></tr>
-->
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2iqi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2iqi OCA], [https://pdbe.org/2iqi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2iqi RCSB], [https://www.ebi.ac.uk/pdbsum/2iqi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2iqi ProSAT], [https://www.topsan.org/Proteins/NYSGXRC/2iqi TOPSAN]</span></td></tr>
{{STRUCTURE_2iqi|  PDB=2iqi  |  SCENE=  }}
</table>
 
== Function ==
===Crystal structure of protein XCC0632 from Xanthomonas campestris, Pfam DUF330===
[https://www.uniprot.org/uniprot/Q8PCT0_XANCP Q8PCT0_XANCP]
 
== Evolutionary Conservation ==
 
[[Image:Consurf_key_small.gif|200px|right]]
==About this Structure==
Check<jmol>
2IQI is a 8 chains structure of sequences from [http://en.wikipedia.org/wiki/Xanthomonas_campestris_pv._campestris Xanthomonas campestris pv. campestris]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IQI OCA].  
  <jmolCheckbox>
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/iq/2iqi_consurf.spt"</scriptWhenChecked>
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
    <text>to colour the structure by Evolutionary Conservation</text>
  </jmolCheckbox>
</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=2iqi ConSurf].
<div style="clear:both"></div>
__TOC__
</StructureSection>
[[Category: Large Structures]]
[[Category: Xanthomonas campestris pv. campestris]]
[[Category: Xanthomonas campestris pv. campestris]]
[[Category: Almo, S C.]]
[[Category: Almo SC]]
[[Category: Bain, K T.]]
[[Category: Bain KT]]
[[Category: Bonanno, J B.]]
[[Category: Bonanno JB]]
[[Category: Burley, S K.]]
[[Category: Burley SK]]
[[Category: Gilmore, J.]]
[[Category: Gilmore J]]
[[Category: Mckenzie, C.]]
[[Category: Mckenzie C]]
[[Category: NYSGXRC, New York Structural GenomiX Research Consortium.]]
[[Category: Pelletier L]]
[[Category: Pelletier, L.]]
[[Category: Wasserman S]]
[[Category: Wasserman, S.]]
[[Category: Hypothetical protein]]
[[Category: New york structural genomix research consortium]]
[[Category: Nysgxrc]]
[[Category: Protein structure initiative]]
[[Category: Psi-2]]
[[Category: Structural genomic]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Nov 16 10:39:06 2008''

Latest revision as of 09:04, 21 February 2024

Crystal structure of protein XCC0632 from Xanthomonas campestris, Pfam DUF330

2iqi, resolution 2.70Å

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