Sandbox Reserved 1667

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== Important amino acids==
== Important amino acids==
<scene name='87/873229/All_ligands/1'>This shows all 5 THFA ligands.</scene> <scene name='87/873229/Ligand_view/2'>THFA is a proline analog inhibitor that interacts with the amino acids Ser233, Val231, Thr238, and Ala237 within the PYCR1 structure.</scene> <scene name='87/873229/Ligand_water/1'>This image shows the Oxygen binding of THFA.</scene>
<scene name='87/873229/All_ligands/1'>This shows all 5 THFA ligands.</scene> <scene name='87/873229/Ligand_view/2'>THFA is a proline analog inhibitor that interacts with the amino acids Ser233, Val231, Thr238, and Ala237 within the PYCR1 structure.</scene> <scene name='87/873229/Ligand_water/1'>This image shows the Oxygen binding of THFA.</scene>
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<scene name='87/873229/Amino_acids/1'>Ala, Ser, Thr, Val are in black.</scene>
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<scene name='87/873229/Important_amino_acids/1'>Ser233, Val231, Thr238, and Ala237 within the PYCR1 structure.</scene>
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== Other important features ==
== Other important features ==
<scene name='87/873229/Hydrophobic_polar/1'>Hydrophbic areas in grey. Polar areas in purple.</scene>
<scene name='87/873229/Hydrophobic_polar/1'>Hydrophbic areas in grey. Polar areas in purple.</scene>
 +
<scene name='87/873229/Proline/1'>Prolines highlighted in black.</scene>
</StructureSection>
</StructureSection>

Revision as of 23:51, 18 April 2021

This Sandbox is Reserved from 01/25/2021 through 04/30/2021 for use in Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1665 through Sandbox Reserved 1682.
To get started:
  • Click the edit this page tab at the top. Save the page after each step, then edit it again.
  • show the Scene authoring tools, create a molecular scene, and save it. Copy the green link into the page.
  • Add a description of your scene. Use the buttons above the wikitext box for bold, italics, links, headlines, etc.

More help: Help:Editing

Structure of Human PYCR1 Complexed with THFA (maybe something like 'Structure')

Caption for this structure

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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