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Sandbox GGC8

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This is a default text for your page '''Sandbox GGC8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
This is a default text for your page '''Sandbox GGC8'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs.
<scene name='78/781194/92-63/2'>This is a Heme</scene>
<scene name='78/781194/92-63/2'>This is a Heme</scene>
 +
<scene name='78/781194/Hemoglobin/1'>Full Heme</scene>
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.

Revision as of 14:20, 2 October 2019

Your Heading Here (Hemoglobin A)

Caption for this structure

Drag the structure with the mouse to rotate

References

  1. 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
  2. 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
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