Difference between revisions of "Part:BBa K4165157"

 
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Tau binding peptide targeting the PHF seed of Tau
 
Tau binding peptide targeting the PHF seed of Tau
  
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===Usage and Biology===
 
===Usage and Biology===
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MMDP2 peptide sequence is HSDLWRRSFELM, it binds to <sup>275</sup>-VQIINK-<sup>280</sup> (PHF*) and 306-VQIVYK-311 (PHF) motifs of tau that are reported to drive tau paired helical filament aggregates. it inhibits formation of PHF6* aggregates, but not PHF and full length tau driven aggregates.
  
 
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<span class='h3bb'>Sequence and Features</span>
 
<span class='h3bb'>Sequence and Features</span>
 
<partinfo>BBa_K4165157 SequenceAndFeatures</partinfo>
 
<partinfo>BBa_K4165157 SequenceAndFeatures</partinfo>
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===Dry Lab===
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<p style=" font-weight: bold; font-size:14px;"> Modeling </p>
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MMDP6 is modeled by AlphaFold2 and Apptest, best model obtained from AlphaFold2
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<html>
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<p><img src="https://static.igem.wiki/teams/4165/wiki/parts-registry/mmdp6.png" style="margin-left:200px;" alt="" width="300" /></p>
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</html>
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                            Figure 1.: Predicted 3D structure of Synthetic peptide MMDP6.
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<p style=" font-weight: bold; font-size:13px;"> Table 1: Quality assessment parameters of MMDP6 model. </p>
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<html>
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<p><img src="https://static.igem.wiki/teams/4165/wiki/parts-registry/mmdp6-qa.png" style="margin-left:75px;" alt="" width="800" /></p>
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</html>
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===References===
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1. Malhis, M., Kaniyappan, S., Aillaud, I., Chandupatla, R. R., Ramirez, L. M., Zweckstetter, M., ... & Funke, S. A. (2021). Potent Tau Aggregation Inhibitor D‐Peptides Selected against Tau‐Repeat 2 Using Mirror Image Phage Display. ChemBioChem, 22(21), 3049-3059.
  
  

Revision as of 19:05, 5 October 2022


MMDP6 Peptide

Tau binding peptide targeting the PHF seed of Tau

Usage and Biology

MMDP2 peptide sequence is HSDLWRRSFELM, it binds to 275-VQIINK-280 (PHF*) and 306-VQIVYK-311 (PHF) motifs of tau that are reported to drive tau paired helical filament aggregates. it inhibits formation of PHF6* aggregates, but not PHF and full length tau driven aggregates.

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

Modeling

MMDP6 is modeled by AlphaFold2 and Apptest, best model obtained from AlphaFold2 


                            Figure 1.: Predicted 3D structure of Synthetic peptide MMDP6.


Table 1: Quality assessment parameters of MMDP6 model.


References

1. Malhis, M., Kaniyappan, S., Aillaud, I., Chandupatla, R. R., Ramirez, L. M., Zweckstetter, M., ... & Funke, S. A. (2021). Potent Tau Aggregation Inhibitor D‐Peptides Selected against Tau‐Repeat 2 Using Mirror Image Phage Display. ChemBioChem, 22(21), 3049-3059.