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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8QJW9_DANRE (A0A2R8QJW9)

Summary

This is the summary of UniProt entry A0A2R8QJW9_DANRE (A0A2R8QJW9).

Description: Uncharacterized protein {ECO:0000313|Ensembl:ENSDARP00000154522}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 272 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
sig_p n/a 1 25
low_complexity n/a 2 13
Pfam Transcrip_reg 37 268
disorder n/a 96 101
coiled_coil n/a 176 196
disorder n/a 185 190
disorder n/a 192 194

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8QJW9. 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
MLRAFRLSRR ASAVFQCPVL HPCRALHSSP VSWAGHNKWS KVKDIKIPKD
50
51
AARARVIAKY TMMIRIAVRE GGPNPELNVG LAQILEQCRN KNLPKTTIEG
100
101
ALKGAKSKPG VQYLYEATGP GGCKILIEVL TDNNMRSLNE VKRIMTKNGG
150
151
ALREGARRNF DRKGVVAASR DGISSEKALE LAIEAGAEDV QEMEDEEDRP
200
201
ILQFICDMTS MKAVRSALES LGVHTLSSSL EFVSHTPSLL TQTQLETAST
250
251
LLEALHDCPD VVRVWDNIHA QT                              
272
 

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Checksums:
CRC64:E601F9332FF91B3A
MD5:4a81f4ae81f5eff6e44a8ccc8957a706

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;