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Sandbox GGC3
From Proteopedia
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| - | ==Spike glycoprotein== | + | <scene name='75/752266/Carb_polymers_ligainds/1'>Text To Be Displayed</scene>==Spike glycoprotein== |
<StructureSection load='6VW1' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='6VW1' size='340' side='right' caption='Caption for this structure' scene=''> | ||
This is a default text for your page '''Sandbox GGC3'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Sandbox GGC3'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
| Line 13: | Line 13: | ||
== Structural highlights == | == Structural highlights == | ||
| - | This is a sample scene created with SAT to <scene name="Secondary structure <scene name='75/752266/Secondary_structure/1'> Secondary structure </scene>">color</scene> by Group, and another to make <scene name="<scene name='75/752266/5_prime_to_3_prime_ends/1'>5 prime to 3 prime end </scene>">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. | + | This is a sample scene created with SAT to <scene name="Secondary structure <scene name='75/752266/Secondary_structure/1'> Secondary structure </scene>">color</scene> by Group, and another to make <scene name="<scene name='75/752266/5_prime_to_3_prime_ends/1'>5 prime to 3 prime end </scene>">a transparent representation</scene> of the protein. |
| + | <scene name='75/752266/Carb_polymers_ligainds/1'>Carbohydrate and ligainds</scene></scene> You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes. | ||
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
<references/> | <references/> | ||
Revision as of 16:40, 2 November 2020
==Spike glycoprotein==
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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
