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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0K0JAR3_BRUMA (A0A0K0JAR3)

Summary

This is the summary of UniProt entry A0A0K0JAR3_BRUMA (A0A0K0JAR3).

Description: BMA-RPOA-49 {ECO:0000313|EMBL:CRZ22578.1, ECO:0000313|WBParaSite:Bm3545.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 437 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 RNA_pol_I_A49 71 423
disorder n/a 76 79
low_complexity n/a 352 363
low_complexity n/a 422 437
disorder n/a 424 437

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0K0JAR3. 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
MSNVIKEIKM DCTVKSEMKD TTRETSLITK TAGVVARLTS NMAADVQSLI
50
51
FQRHKLANGT AGYVYTAKNS GPASEKVVRL GREECSENEG CDYAIAVVNR
100
101
QTGKTDYFPT KLICFENVSV SDFQTLLDSS YKRKIDYSID NSISRESWAD
150
151
KRRALTDDFG SVKRIKMQDA AKRRQINDET LSVMLSSAFS SANMKKEDET
200
201
NKHEISLLKT AESSVLPKAN MDGKSPREIY LFSNFLSDAE IITFKSEAFD
250
251
RLNDSRKNLI ASGLSPLVCN LIGNISINTE RTCFLLLLDA MIHCYKILAK
300
301
RRFLLQTEWI QLQYPMIVLS KIRELFLPGE FVCENSRSKR KLPINLMVKD
350
351
RLLAHILCLA IILDYENISL PITPWAKELG TAEPKIIKMA TALGCNVSTA
400
401
TAAEGVRLGT LKIARLVGPP QKSKKRFSGR GSAGRGR              
437
 

Show the unformatted sequence.

Checksums:
CRC64:6D733F11F684F85D
MD5:8a014baa8a1bb874015f499a58f9787c

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;