Difference between revisions of "Part:BBa K4165017"
 
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<partinfo>BBa_K4165017 short</partinfo>
 
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===Usage and Biology===
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A flexible 6 aa Glycine-Serine linker
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A flexible linker with G and S aa residues with variable lengths.
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<span class='h3bb'>Sequence and Features</span>
 
<span class='h3bb'>Sequence and Features</span>
 
<partinfo>BBa_K4165017 SequenceAndFeatures</partinfo>
 
<partinfo>BBa_K4165017 SequenceAndFeatures</partinfo>
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===Dry Lab Characterization===
 
===Dry Lab Characterization===

Latest revision as of 07:38, 11 October 2022


GGGGSG Linker

A flexible 6 aa Glycine-Serine linker

Sequence and Features


Assembly Compatibility:
  • 10
    COMPATIBLE WITH RFC[10]
  • 12
    COMPATIBLE WITH RFC[12]
  • 21
    COMPATIBLE WITH RFC[21]
  • 23
    COMPATIBLE WITH RFC[23]
  • 25
    COMPATIBLE WITH RFC[25]
  • 1000
    COMPATIBLE WITH RFC[1000]

Dry Lab Characterization

In our project, we generated a library for GS flexible linkers to be tested on different parts of our system; each linker was modeled in the fusion protein, and we filtered through them until we found the suitable length to use in linking our PROTAC, clamps, and switches together.

References

1- Yuan, S., Chan, H. S., & Hu, Z. (2017). Using pymol as a platform for computational drug design. WIREs Computational Molecular Science, 7(2). doi:10.1002/wcms.1298