3i7d

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<StructureSection load='3i7d' size='340' side='right'caption='[[3i7d]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
<StructureSection load='3i7d' size='340' side='right'caption='[[3i7d]], [[Resolution|resolution]] 2.30&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[3i7d]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Ruepo Ruepo]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3I7D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3I7D FirstGlance]. <br>
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<table><tr><td colspan='2'>[[3i7d]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Ruegeria_pomeroyi_DSS-3 Ruegeria pomeroyi DSS-3]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3I7D OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3I7D FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=CAC:CACODYLATE+ION'>CAC</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=CAC:CACODYLATE+ION'>CAC</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr>
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
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<tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">SPO2919, YP_168127.1 ([https://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=246200 RUEPO])</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=3i7d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3i7d OCA], [https://pdbe.org/3i7d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3i7d RCSB], [https://www.ebi.ac.uk/pdbsum/3i7d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3i7d ProSAT], [https://www.topsan.org/Proteins/JCSG/3i7d TOPSAN]</span></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=3i7d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3i7d OCA], [https://pdbe.org/3i7d PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3i7d RCSB], [https://www.ebi.ac.uk/pdbsum/3i7d PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3i7d ProSAT], [https://www.topsan.org/Proteins/JCSG/3i7d TOPSAN]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q5LPC9_RUEPO Q5LPC9_RUEPO]
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Ruepo]]
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[[Category: Ruegeria pomeroyi DSS-3]]
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[[Category: Structural genomic]]
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[[Category: Isomerase]]
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[[Category: Jcsg]]
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[[Category: PSI, Protein structure initiative]]
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[[Category: Sugar metabolism]]
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[[Category: Sugar phosphate isomerase from a cupin superfamily spo2919 from silicibacter pomeroyi]]
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[[Category: Yp_168127 1]]
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Revision as of 11:41, 1 February 2023

Crystal structure of sugar phosphate isomerase from a cupin superfamily SPO2919 from Silicibacter pomeroyi (YP_168127.1) from SILICIBACTER POMEROYI DSS-3 at 2.30 A resolution

PDB ID 3i7d

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