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Sandbox 100000

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(New page: ==Your Heading Here (maybe something like 'Structure')== <StructureSection load='1acj' size='340' side='right' caption='acetylcholineesterase inhibitor tacrine'> This is a default text for...)
Current revision (06:23, 5 June 2018) (edit) (undo)
 
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==Your Heading Here (maybe something like 'Structure')==
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==NR4A1 protein(maybe something like 'Structure')==
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<StructureSection load='1acj' size='340' side='right' caption='acetylcholineesterase inhibitor tacrine'>
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<StructureSection load='1yje' size='340' side='right' caption='nuclear receptor 4A1'>
This is a default text for your page '''Sandbox 100000'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
This is a default text for your page '''Sandbox 100000'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.
You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.
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== Structural highlights ==
== Structural highlights ==
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This is a sample scene created with SAT to <scene name="/12/3456/Sample/1">color</scene> by Group, and another to make <scene name="/12/3456/Sample/2">a transparent representation</scene> of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
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NR4A1 is the nuclear orphan receptor that binds to DNA and modulates gene expression in neuronal development.
</StructureSection>
</StructureSection>
== References ==
== References ==
<references/>
<references/>

Current revision

NR4A1 protein(maybe something like 'Structure')

nuclear receptor 4A1

Drag the structure with the mouse to rotate

References

  1. ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
  2. ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
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