Sandbox Reserved 1695

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Current revision (16:39, 9 December 2021) (edit) (undo)
 
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<scene name='89/892738/Active_site/1'>Figure 1.12</scene> Here we can see the sctive site in which 8 amino acids work in conjunction with one another to bind to the alpha-L-rhamnose ligand. The Active site includes Tyr28, Gly86, His87, Tyr152, Arg222, Asn277, Gln278, and Arg333 labelled as the amino acid followed by the sequence number of the amino acid in reference to the protein.
<scene name='89/892738/Active_site/1'>Figure 1.12</scene> Here we can see the sctive site in which 8 amino acids work in conjunction with one another to bind to the alpha-L-rhamnose ligand. The Active site includes Tyr28, Gly86, His87, Tyr152, Arg222, Asn277, Gln278, and Arg333 labelled as the amino acid followed by the sequence number of the amino acid in reference to the protein.
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Basically, these two images help illustrate the important features of the enzyme mainly the active site and the ligand. The Bond types are all covalent, split into groups of polar and non polar. The polar group includes; Arg333, His87, and Arg222. The non-polar group includes; Asn277, Gln278, Tyr28, Tyr152, and Gly86.
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Basically, these two images help illustrate the important features of the enzyme mainly the active site and the ligand. The Bond types are all hydrogen bound to the ligand.
== Structural Highlights ==
== Structural Highlights ==
<scene name='89/892738/Secondary_structure/1'>Secondary structure</scene> includes the anti-parallel beta-pleated sheets in blue and the alpha-helices are in green.
<scene name='89/892738/Secondary_structure/1'>Secondary structure</scene> includes the anti-parallel beta-pleated sheets in blue and the alpha-helices are in green.

Current revision

This Sandbox is Reserved from 10/01/2021 through 01/01//2022 for use in Biochemistry taught by Bonnie Hall at Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1690 through Sandbox Reserved 1699.
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L-rhamnose-alpha-1,4-D-glucuronate lyase

Caption for this structure

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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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