Sandbox CHEM351F19AM
From Proteopedia
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==Your Heading Here (maybe something like 'Structure')== AM Test Page for 1ACJ | ==Your Heading Here (maybe something like 'Structure')== AM Test Page for 1ACJ | ||
<StructureSection load='1acj' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='1acj' size='340' side='right' caption='Caption for this structure' scene=''> | ||
| - | This is | + | This is crystal structure <scene name='82/827837/1acj_transparent/1'>1acj</scene> '''Sandbox CHEM351F19AM'''. 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 <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | 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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== Structural highlights == | == Structural highlights == | ||
| + | It is bound to the ligand Tacrine. Two critical active site amino acids are W84 and F330-they provide aromatic regions to interact with the tacrine. | ||
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. | ||
Current revision
==Your Heading Here (maybe something like 'Structure')== AM Test Page for 1ACJ
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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
