Sandbox GGC9: Difference between revisions
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<scene name='75/752271/Intro_2_isolated_side_chain/1'>TextToBeDisplayed</scene> | <scene name='75/752271/Intro_2_isolated_side_chain/1'>TextToBeDisplayed</scene> | ||
<scene name='75/752271/Intro_3_isolated_and_labeled/1'>In this scene, H190, F201, Y152, Y148, Y160, and Y158 are labeled on the protein. They are responsible for the tight binding of H3 to H1. The different positions | <scene name='75/752271/Intro_3_isolated_and_labeled/1'>In this scene, H190, F201, Y152, Y148, Y160, and Y158 are labeled on the protein. They are responsible for the tight binding of H3 to H1. The different positions: H1, H2, and H3 respective helices contain these side chains in the protein.</scene> | ||
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. | 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. | ||
Revision as of 03:01, 1 May 2017
==Your Heading Here (maybe something like 'Structure')== 0
This is a default text for your page Sandbox GGC9. Click above on edit this page to modify. Be careful with the < and > signs. You may include any references to papers as in: the use of JSmol in Proteopedia [1] or to the article describing Jmol [2] to the rescue. FunctionDiseaseRelevanceStructural highlights
This is a sample scene created with SAT to by Group, and another to make 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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ReferencesReferences
- ↑ 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