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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q7T289_DANRE (Q7T289)

Summary

This is the summary of UniProt entry Q7T289_DANRE (Q7T289).

Description: TLE family member 5, transcriptional modulator {ECO:0000313|Ensembl:ENSDARP00000096341}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 197 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
Pfam TLE_N 15 129
coiled_coil n/a 23 50
disorder n/a 103 108
disorder n/a 116 117
disorder n/a 119 120
disorder n/a 122 123
low_complexity n/a 122 137
disorder n/a 148 149
low_complexity n/a 157 170
low_complexity n/a 161 175
disorder n/a 173 197

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q7T289. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MMFPQSRHSA SSQQLKFTTS DSCDRIKDEF QFLQAQYHSL KLECDKLASE
50
51
KSEMQRHYIM YYEMSYGLNI EMHKQAEIVK RLNGICAQVL PYLSQEHQQQ
100
101
VLGAIERAKQ VTPPEMNSII RQQLQAHQLS QLQGLALPMT PLPLGLSQPA
150
151
GLPAVTSSSG LFSLSSILAS QAQLAKEDKS TRETSDSHRE EDGDKSD   
197
 

Show the unformatted sequence.

Checksums:
CRC64:682B090D574A382F
MD5:43d879aaa6868bd9de49d59b961d551f

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;