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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0J9XYS7_BRUMA (A0A0J9XYS7)

Summary

This is the summary of UniProt entry A0A0J9XYS7_BRUMA (A0A0J9XYS7).

Description: Bm7666, isoform b {ECO:0000313|EMBL:CDP98203.1, ECO:0000313|WBParaSite:Bm7666a.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 364 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 Saf4_Yju2 9 360
disorder n/a 252 253
disorder n/a 300 309
low_complexity n/a 336 348
low_complexity n/a 352 364
disorder n/a 355 358
disorder n/a 360 364

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0J9XYS7. 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
MGERKGQNFY YPPDFDYKKH KSLNSYHGTH ALRERAAKIK QGILIIRFEM
50
51
PFNIWCLGCN NHVGMGVRYN AEKKKIGMYY TTPLYEFRMK CHLCDNYFVI
100
101
RTDPEHFDYE LVEGCRRQEK RYDPSTIDQL GAVDRGFSRQ LESDRMFQVE
150
151
HVEQDKKKAA SLADKVVKLE WIQGRMQDDF AANQALRKSF KLEKAALNEG
200
201
RVRDEDLLKR MSLNINLVSE NVEDKKLAAT ILRYRNMKFT CQPSTSAKND
250
251
ITQKQLLSMK LHRNECNAFN SVLSVQSGQE QITAENLGIV KRLKYENEHD
300
301
EVDVPNKGNL DDVKPKCEEL LYPDEMNLSN IKVGFVSVVK SDVYSKSSAL
350
351
VADYGGDSSS DSAD                                       
364
 

Show the unformatted sequence.

Checksums:
CRC64:E80B21185F1A2CE3
MD5:9fc165b26b06ece2d6f1710e8ce0c18b

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;