User:Wayne Decatur/mof dev: Difference between revisions

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Wayne Decatur (talk | contribs)
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Wayne Decatur (talk | contribs)
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try to comment out cruft
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<scene name='70/701975/1d66_firstglance_secondary/2'>Each monomer</scene> of the protein dimer has 3 '''<font color='#f00080'> alpha helices</font>'''.
<!--<scene name='70/701975/1d66_firstglance_secondary/2'>Each monomer</scene> of the protein dimer has 3 '''<font color='#f00080'> alpha helices</font>'''.


The protein <scene name='70/701975/1d66_firstglance/2'>binds as a dimer to a symmetrical 17-base-pair sequence</scene>. Specifically, the consensus Gal4p-binding site is a 17-mer of sequence conforming to the motif below, which has the key feature of CGG triplets at the 5' ends, separated by 11 bps, or 5′-CGG-N11-CCG-3′.<br>
The protein <scene name='70/701975/1d66_firstglance/2'>binds as a dimer to a symmetrical 17-base-pair sequence</scene>. Specifically, the consensus Gal4p-binding site is a 17-mer of sequence conforming to the motif below, which has the key feature of CGG triplets at the 5' ends, separated by 11 bps, or 5′-CGG-N11-CCG-3′.<br>
&nbsp;<br>
&nbsp;<br>-->
<span style="font-weight: bold;font-family: Courier New; font-size: 14pt">
<!--<span style="font-weight: bold;font-family: Courier New; font-size: 14pt">-->
<!-- By setting font to courier, I can use non-proportional font. Whereas by default, rest of Proteopedia is proportional
<!-- By setting font to courier, I can use non-proportional font. Whereas by default, rest of Proteopedia is proportional
&nbsp;&nbsp;<span style="background:black;color:#FFC0C8">5'-CGGNNNNNNNNNNNCCG-3'</span><br>&nbsp;&nbsp;
&nbsp;&nbsp;<span style="background:black;color:#FFC0C8">5'-CGGNNNNNNNNNNNCCG-3'</span><br>&nbsp;&nbsp;

Revision as of 19:08, 8 October 2025

Nobel for metal–organic frameworks

A Metal–organic framework structure: the CSD entry WUTXUH

Drag the structure with the mouse to rotate


Technical Details

Built using the Jmol Crystal Symmetry Explorer to examine CSD Entry: WUTXUH.

Reference

  1. Xia Z, Li F, Xu L, Feng P. A stable and highly selective metalloporphyrin based framework for the catalytic oxidation of cyclohexene. Dalton Trans. 2020 Aug 18;49(32):11157-11162. PMID:32744270 doi:10.1039/d0dt01420f

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Wayne Decatur

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