Sandbox 1742

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<StructureSection load='Dunham_Tyrosine.pdb' size='220' side='right' caption='Tyrosine' scene='79/796888/Tyr_scene_1/1'>
<StructureSection load='Dunham_Tyrosine.pdb' size='220' side='right' caption='Tyrosine' scene='79/796888/Tyr_scene_1/1'>
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This is a default text for your page '''Sandbox 1742'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
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</StructureSection>
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You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue.
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====
<scene name='79/796888/Ala_secne_1/1'>Alanine</scene>
<scene name='79/796888/Ala_secne_1/1'>Alanine</scene>
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<scene name='79/796888/Gly_scene_1/1'>Glycine</scene>
<scene name='79/796888/Gly_scene_1/1'>Glycine</scene>
<scene name='79/796888/Tyr_scene_1/1'>Tyrosine</scene>
<scene name='79/796888/Tyr_scene_1/1'>Tyrosine</scene>
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== Relevance ==
 
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== Structural highlights ==
 
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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.
 
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</StructureSection>
 
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== References ==
 
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<references/>
 

Revision as of 12:21, 17 September 2018

Amino Acid Preclass Activity: Model 1B

Alanine

Drag the structure with the mouse to rotate

==

Glutamine

Drag the structure with the mouse to rotate

==

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