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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q1LXB2_DANRE (Q1LXB2)

Summary

This is the summary of UniProt entry Q1LXB2_DANRE (Q1LXB2).

Description: Si:dkey-42i9.6 {ECO:0000313|Ensembl:ENSDARP00000119549}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 261 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 21
low_complexity n/a 8 21
Pfam Shisa 22 82
Pfam Shisa 73 192
low_complexity n/a 81 109
transmembrane n/a 82 110
low_complexity n/a 133 152
disorder n/a 157 159
low_complexity n/a 169 193
disorder n/a 174 175
disorder n/a 177 180
disorder n/a 182 184
disorder n/a 187 189
disorder n/a 195 196
disorder n/a 203 257
low_complexity n/a 208 239
disorder n/a 260 261

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1LXB2. 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
MASTVPVLLL LFAGLFTATL ADDDCKPYIT SSGKMRTSID CGFLQFCCGN
50
51
CDNRYCCSNP LSKLTEDQQD DCFFSNDFNK PIVVGVTITG IVLLIIVFIV
100
101
CCVCPCCCIY KMCRKPRPVM GATTTTVVST QCIQQPVVQG GQYPPYQPIP
150
151
PQSGYSGAPG YGATPMPKAP YQGHPYAAGP PPPYQEAGGP GYPVPYSQAA
200
201
FDGGQASYPM QPPAQPGYGQ PGYGQPAYGQ PGYPQQHPPT DYSATQPAYN
250
251
PAYVEPPKPG Y                                          
261
 

Show the unformatted sequence.

Checksums:
CRC64:13FD2F781829F494
MD5:4c71201b30e69e2f8e142a85811b814f

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;