User:Daniel Schemenauer/Sandbox 1
From Proteopedia
(Difference between revisions)
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| - | == | + | == metabotropic Glutamate Receptor 5 ''Homo sapiens''== |
| - | === | + | == Introduction == |
| + | === Biological Background === | ||
| + | === Importance === | ||
<StructureSection load='4oo9' size='340' side='right' caption='Caption for this structure' scene='72/726404/Scene_no1/1'''> | <StructureSection load='4oo9' size='340' side='right' caption='Caption for this structure' scene='72/726404/Scene_no1/1'''> | ||
This is a default text for your page '''Daniel Schemenauer/Sandbox 1'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Daniel Schemenauer/Sandbox 1'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
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<scene name='72/726409/Hydrogen_bond_614-668/1'>Hydrogen Bond S614,A668</scene> | <scene name='72/726409/Hydrogen_bond_614-668/1'>Hydrogen Bond S614,A668</scene> | ||
| - | == | + | == Structure == |
| + | === Overall Stucture === | ||
| + | === Key Interactions === | ||
== Disease == | == Disease == | ||
| - | == Relevance == | + | == Clinical Relevance == |
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| - | == Structural highlights == | ||
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 11:38, 22 March 2016
Contents |
metabotropic Glutamate Receptor 5 Homo sapiens
Introduction
Biological Background
Importance
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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
