4xsa

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==Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis==
==Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis==
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<StructureSection load='4xsa' size='340' side='right' caption='[[4xsa]], [[Resolution|resolution]] 2.20&Aring;' scene=''>
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<StructureSection load='4xsa' size='340' side='right'caption='[[4xsa]], [[Resolution|resolution]] 2.20&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[4xsa]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4XSA OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4XSA FirstGlance]. <br>
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<table><tr><td colspan='2'>[[4xsa]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/As_4.1799 As 4.1799]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4XSA OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4XSA FirstGlance]. <br>
</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=42Y:O-PROPANOYL-L-SERINE'>42Y</scene></td></tr>
</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=42Y:O-PROPANOYL-L-SERINE'>42Y</scene></td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4xqp|4xqp]], [[4xs7|4xs7]], [[4xs9|4xs9]], [[4xsb|4xsb]]</td></tr>
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[4xqp|4xqp]], [[4xs7|4xs7]], [[4xs9|4xs9]], [[4xsb|4xsb]]</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=4xsa FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4xsa OCA], [http://pdbe.org/4xsa PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4xsa RCSB], [http://www.ebi.ac.uk/pdbsum/4xsa PDBsum]</span></td></tr>
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<tr id='gene'><td class="sblockLbl"><b>[[Gene|Gene:]]</b></td><td class="sblockDat">dpsC ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=1950 AS 4.1799])</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=4xsa FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4xsa OCA], [http://pdbe.org/4xsa PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4xsa RCSB], [http://www.ebi.ac.uk/pdbsum/4xsa PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4xsa ProSAT]</span></td></tr>
</table>
</table>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: As 4 1799]]
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[[Category: Large Structures]]
[[Category: Crosby, J]]
[[Category: Crosby, J]]
[[Category: Crump, M P]]
[[Category: Crump, M P]]

Revision as of 00:13, 6 June 2019

Determining the Molecular Basis for Starter Unit Selection During Daunorubicin Biosynthesis

<StructureSection load='4xsa' size='340' side='right'caption='4xsa, resolution 2.20Å' scene=>

Structural highlights

4xsa is a 2 chain structure with sequence from As 4.1799. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
NonStd Res:<scene name='pdbligand=42Y:O-PROPANOYL-L-SERINE'>42Y</scene>
Gene:dpsC (AS 4.1799)
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Contents

</StructureSection>

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