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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8QGA4_DANRE (A0A2R8QGA4)

Summary

This is the summary of UniProt entry A0A2R8QGA4_DANRE (A0A2R8QGA4).

Description: Uncharacterized protein {ECO:0000313|Ensembl:ENSDARP00000154061}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 300 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 20
low_complexity n/a 8 16
disorder n/a 20 108
low_complexity n/a 36 105
Pfam Lamp 104 248
disorder n/a 136 143
disorder n/a 145 146
transmembrane n/a 267 288
low_complexity n/a 269 288

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8QGA4. 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
MKHGLLMIAI CIAAAALTSG QYSSTLQGGP TSKPDPTTTT TAPPPTTTTT
50
51
THAPNTTTHA PNTTTHAPNT TTHAPNTTTH APNTTTLAPN TTTPIPAPTP
100
101
PANLTVGKYN SSQDGKLCIL ADFAIGIRVN TSEVNDTFIV QPSKTTSSGG
150
151
CSEKTANINL LFGEGSVILK FVNDDTAQKI YVQLVEVDLT YAFNTKVGSK
200
201
NYSGKNDSLE LFASVPGHYY SCSSQTVYMG NGLSLDLTHN KIQAFNFKNN
250
251
EFGTPDVCKA DQPDYRVPIA VGIILIILIV IVVIAYLISR KRRTDGYQSL
300
301
                                                      
300
 

Show the unformatted sequence.

Checksums:
CRC64:1E8D6BB2EF0BB287
MD5:41cf374901512fff4d5c34ee47757a1a

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;