Sandbox Reserved 1654: Difference between revisions
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* A C-terminal region, composed of 2 recognition patterns (RRMs) which allow a good positioning of RNA, a high fidelity and are essential for the CPE specific recognition and of 2 zinc finger patterns, containing a specific RNA-binding protein sequence which play a role in affinity but not in specificity. | * A C-terminal region, composed of 2 recognition patterns (RRMs) which allow a good positioning of RNA, a high fidelity and are essential for the CPE specific recognition and of 2 zinc finger patterns, containing a specific RNA-binding protein sequence which play a role in affinity but not in specificity. | ||
# | # Zinc finger patterns | ||
<StructureSection load='2m13' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='2m13' size='340' side='right' caption='Caption for this structure' scene=''> | ||
</StructureSection> | </StructureSection> | ||
# RRMs patterns | |||
# | |||
Revision as of 18:12, 3 January 2021
| This Sandbox is Reserved from 26/11/2020, through 26/11/2021 for use in the course "Structural Biology" taught by Bruno Kieffer at the University of Strasbourg, ESBS. This reservation includes Sandbox Reserved 1643 through Sandbox Reserved 1664. |
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Cytplasmic Polyadenylation Element-binding Protein (CPEB)
You may include any references to papers as in: the use of JSmol in Proteopedia [1] or to the article describing Jmol [2] to the rescue.
Structure
All CPEB proteins have a similar structure :
- A N-terminal region which is a regulatory region with phosphorylation and dephosphorylation sites. This region is variable in length and composition.
- A C-terminal region, composed of 2 recognition patterns (RRMs) which allow a good positioning of RNA, a high fidelity and are essential for the CPE specific recognition and of 2 zinc finger patterns, containing a specific RNA-binding protein sequence which play a role in affinity but not in specificity.
- Zinc finger patterns
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- RRMs patterns
Function
Disease
This is a sample scene created with SAT to color by Group, and another to make a transparent representation of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
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:https://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