2pgo: Difference between revisions

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[[Image:2pgo.jpg|left|200px]]


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==The crystal structure of FAD and ThDP dependent Cyclohexane-1,2-dione Hydrolase (Cdh) from Azoarcus sp. strain 22Lin==
The line below this paragraph, containing "STRUCTURE_2pgo", creates the "Structure Box" on the page.
<StructureSection load='2pgo' size='340' side='right'caption='[[2pgo]], [[Resolution|resolution]] 1.26&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'>[[2pgo]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Aromatoleum_diolicum Aromatoleum diolicum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PGO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2PGO 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]] 1.26&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=TPP:THIAMINE+DIPHOSPHATE'>TPP</scene></td></tr>
{{STRUCTURE_2pgo|  PDB=2pgo  |  SCENE= }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2pgo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2pgo OCA], [https://pdbe.org/2pgo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2pgo RCSB], [https://www.ebi.ac.uk/pdbsum/2pgo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2pgo ProSAT]</span></td></tr>
 
</table>
'''The crystal structure of FAD and ThDP dependent Cyclohexane-1,2-dione Hydrolase (Cdh) from Azoarcus sp. strain 22Lin'''
== Evolutionary Conservation ==
 
[[Image:Consurf_key_small.gif|200px|right]]
 
Check<jmol>
==About this Structure==
  <jmolCheckbox>
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PGO OCA].  
    <scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/pg/2pgo_consurf.spt"</scriptWhenChecked>
[[Category: Ermler, U.]]
    <scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
[[Category: Kroneck, P M.H.]]
    <text>to colour the structure by Evolutionary Conservation</text>
[[Category: Steinbach, A K.]]
  </jmolCheckbox>
[[Category: Warkentin, E.]]
</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=2pgo ConSurf].
[[Category: Hydrolase]]
<div style="clear:both"></div>
[[Category: Three alpha/beta domain]]
__TOC__
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Apr 24 09:38:56 2008''
</StructureSection>
[[Category: Aromatoleum diolicum]]
[[Category: Large Structures]]
[[Category: Ermler U]]
[[Category: Kroneck PMH]]
[[Category: Steinbach AK]]
[[Category: Warkentin E]]

Latest revision as of 12:09, 21 February 2024

The crystal structure of FAD and ThDP dependent Cyclohexane-1,2-dione Hydrolase (Cdh) from Azoarcus sp. strain 22LinThe crystal structure of FAD and ThDP dependent Cyclohexane-1,2-dione Hydrolase (Cdh) from Azoarcus sp. strain 22Lin

Structural highlights

2pgo is a 2 chain structure with sequence from Aromatoleum diolicum. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:X-ray diffraction, Resolution 1.26Å
Ligands:, , , , ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Evolutionary Conservation

Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf.

2pgo, resolution 1.26Å

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)Proteopedia Page Contributors and Editors (what is this?)

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