Sandbox Reserved 1757
From Proteopedia
(Difference between revisions)
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- | {{Sandbox_Reserved_BHall_F22}}<!-- PLEASE ADD YOUR CONTENT BELOW HERE --> | + | <scene name='93/934001/Secondary_structure/1'>Text To Be Displayed</scene>{{Sandbox_Reserved_BHall_F22}}<!-- PLEASE ADD YOUR CONTENT BELOW HERE --> |
==Your Heading Here (maybe something like 'Structure')== | ==Your Heading Here (maybe something like 'Structure')== | ||
<StructureSection load='7T71' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='7T71' size='340' side='right' caption='Caption for this structure' scene=''> | ||
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== Structural highlights == | == Structural highlights == | ||
- | The protein is a dimer that contains 14 helices and 15 beta sheets per linked molecule. The ARG 148 forms hydrogen bonds that allow it to pair with Oleic Acid, the protein’s ligand. Protein also requires H2O to be present in order to bind its <scene name='93/934001/Ligand/1'>ligand</scene>. I found it really interesting that the protein only actually attaches to the ligand via small interaction between ARG 148 and water molecules. | + | The protein is a dimer that contains <scene name='93/934001/Secondary_structure/1'>14 helices and 15 beta sheets</scene> per linked molecule. The ARG 148 forms hydrogen bonds that allow it to pair with Oleic Acid, the protein’s ligand. Protein also requires H2O to be present in order to bind its <scene name='93/934001/Ligand/1'>ligand</scene>. I found it really interesting that the protein only actually attaches to the ligand via small interaction between ARG 148 and water molecules. |
Revision as of 03:53, 13 December 2022
This Sandbox is Reserved from November 4, 2022 through January 1, 2023 for use in the course CHEM 351 Biochemistry taught by Bonnie Hall at the Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1755 through Sandbox Reserved 1764. |
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Your Heading Here (maybe something like 'Structure')
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References
- ↑ 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
- ↑ 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