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Sandbox GGC8

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(Proximal distance between His 92 and His 63)
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<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene='78/781194/87_-58_his/1'>
<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene='78/781194/87_-58_his/1'>
This is a default text for your page '''Sandbox GGC8'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
This is a default text for your page '''Sandbox GGC8'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
-
<scene name='78/781194/92-63/2'>This is a Heme</scene>
+
<scene name='78/781194/92-63/2'>This scene show the relative orientation of the proximal His87 and the distal His 58</scene>
-
<scene name='78/781194/Hemoglobin/1'>Full Heme</scene>
+
<scene name='78/781194/Hemoglobin/1'>This scene show the structure of the full hemoglobin </scene>
-
<scene name='78/781194/92-63/3'>proximal 92 His and distal 63 His </scene>
+
<scene name='78/781194/92-63/3'>this scene show the proximal 92 His and distal 63 His </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 20:13, 14 November 2019

Your Heading Here (Hemoglobin A)

Caption for this structure

Drag the structure with the mouse to rotate

References

Crystal structure of Lysβ182-Lysβ282 crosslinked hemoglobin: A possible allosteric intermediate1 https://www.sciencedirect.com/science/article/pii/S0022283600935253?via%3Dihub#FIG4

  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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