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2ri0

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[[Image:2ri0.jpg|left|200px]]
 
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==Crystal Structure of glucosamine 6-phosphate deaminase (NagB) from S. mutans==
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The line below this paragraph, containing "STRUCTURE_2ri0", creates the "Structure Box" on the page.
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<StructureSection load='2ri0' size='340' side='right'caption='[[2ri0]], [[Resolution|resolution]] 1.60&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'>[[2ri0]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptococcus_mutans Streptococcus mutans]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2RI0 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2RI0 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]] 1.6&#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=BTB:2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>BTB</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr>
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{{STRUCTURE_2ri0| PDB=2ri0 | SCENE= }}
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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=2ri0 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2ri0 OCA], [https://pdbe.org/2ri0 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2ri0 RCSB], [https://www.ebi.ac.uk/pdbsum/2ri0 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2ri0 ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/NAGB_STRMU NAGB_STRMU] Catalyzes the reversible isomerization-deamination of glucosamine 6-phosphate (GlcN6P) to form fructose 6-phosphate (Fru6P) and ammonium ion (By similarity).
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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/ri/2ri0_consurf.spt"</scriptWhenChecked>
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.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=2ri0 ConSurf].
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<div style="clear:both"></div>
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'''Crystal Structure of glucosamine 6-phosphate deaminase (NagB) from S. mutans'''
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==See Also==
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*[[Deaminase 3D structures|Deaminase 3D structures]]
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__TOC__
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==About this Structure==
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</StructureSection>
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2RI0 is a [[Single protein]] structure of sequence from [http://en.wikipedia.org/wiki/Streptococcus_mutans Streptococcus mutans]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2RI0 OCA].
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[[Category: Large Structures]]
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[[Category: Glucosamine-6-phosphate deaminase]]
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[[Category: Single protein]]
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[[Category: Streptococcus mutans]]
[[Category: Streptococcus mutans]]
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[[Category: Li, D.]]
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[[Category: Li D]]
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[[Category: Li, L F.]]
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[[Category: Li LF]]
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[[Category: Liu, C.]]
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[[Category: Liu C]]
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[[Category: Su, X D.]]
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[[Category: Su XD]]
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[[Category: Carbohydrate metabolism]]
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[[Category: Glucosamine 6-phosphate deaminase]]
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[[Category: Hydrolase]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May 4 16:56:36 2008''
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Current revision

Crystal Structure of glucosamine 6-phosphate deaminase (NagB) from S. mutans

PDB ID 2ri0

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