6a16

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<StructureSection load='6a16' size='340' side='right'caption='[[6a16]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
<StructureSection load='6a16' size='340' side='right'caption='[[6a16]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[6a16]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6A16 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6A16 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[6a16]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Arabidopsis_thaliana Arabidopsis thaliana]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6A16 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6A16 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=UCZ:(1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol'>UCZ</scene></td></tr>
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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]] 1.998&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6a16 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6a16 OCA], [http://pdbe.org/6a16 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6a16 RCSB], [http://www.ebi.ac.uk/pdbsum/6a16 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6a16 ProSAT]</span></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=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=UCZ:(1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol'>UCZ</scene></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=6a16 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6a16 OCA], [https://pdbe.org/6a16 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6a16 RCSB], [https://www.ebi.ac.uk/pdbsum/6a16 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6a16 ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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[[http://www.uniprot.org/uniprot/C90B1_ARATH C90B1_ARATH]] Catalyzes the C22-alpha-hydroxylation step in brassinosteroids biosynthesis. Converts campestanol to 6-deoxocathasterone and 6-oxocampestanol to cathasterone.
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[https://www.uniprot.org/uniprot/C90B1_ARATH C90B1_ARATH] Catalyzes the C22-alpha-hydroxylation step in brassinosteroids biosynthesis. Converts campestanol to 6-deoxocathasterone and 6-oxocampestanol to cathasterone.
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==See Also==
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*[[Cytochrome P450 3D structures|Cytochrome P450 3D structures]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Arabidopsis thaliana]]
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Fujiyama, K]]
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[[Category: Fujiyama K]]
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[[Category: Hino, T]]
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[[Category: Hino T]]
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[[Category: Kanadani, M]]
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[[Category: Kanadani M]]
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[[Category: Mizutani, M]]
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[[Category: Mizutani M]]
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[[Category: Nagano, S]]
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[[Category: Nagano S]]
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[[Category: Brassinosteroid]]
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[[Category: Cytochrome p450]]
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[[Category: Oxidoreductase]]
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[[Category: Phytohormone]]
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[[Category: Uniconazole]]
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Current revision

Crystal structure of CYP90B1 in complex with uniconazole

PDB ID 6a16

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