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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8QDF9_DANRE (A0A2R8QDF9)

Summary

This is the summary of UniProt entry A0A2R8QDF9_DANRE (A0A2R8QDF9).

Description: MLLT1 super elongation complex subunit a {ECO:0000313|Ensembl:ENSDARP00000151684}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 583 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 YEATS 27 108
disorder n/a 117 122
disorder n/a 145 508
low_complexity n/a 225 241
low_complexity n/a 277 290
low_complexity n/a 304 327
low_complexity n/a 319 344
low_complexity n/a 375 390
low_complexity n/a 385 411
low_complexity n/a 432 445
low_complexity n/a 454 469
Pfam AHD 519 579

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8QDF9. 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
MENQCTVQVK LELGHRAQLR KKVTSEGFTH DWMVFVRGPE GSDIQHFVDK
50
51
VVFRLHESFP KPKRVCKEPQ YKVEESGYAG FLMPIEVYFK NKEEPKKVCF
100
101
NYDLFLNLEG NPPVNHLRCE KLTFNNPTRD FRRKLVKAGG LIVVPEGAEV
150
151
VPRPSPDYPM LPTIPLSAFS DPKKSKTSQG SKEPSKEGSK VSKSHKMAKE
200
201
HRERPRKDSE SKATSKGDSE RDGTSKSSRD PSSSSSSSSK KTEIKVKDDN
250
251
KVLPKAAFKE PKLTLKESKM ESMSPKGGGA GAAGGGGGAA DGKAPSKRPS
300
301
NAESPKPSVK KPKKGSSEGS KCSGSGGFTG TSPRTTSSSN TSSGYAEKKT
350
351
SKEKGRWAKG KSEAQGVKET KKPPESDDSN SDDEASSKSE QSAPSSPSNS
400
401
SSSSESSSDS DFEPEQKQGQ GPLRSMVEDL QSEESDDDDS SSDEETPVKN
450
451
NLPSRDSRLS LDSESDCSDG PQRPSRDAPP QPPKHSSNNK QVSGRKSPDP
500
501
CLRQEKVLKK GYDKVGRAYT DELVDLHRRL MALRERNVLQ QIVNLIEETG
550
551
HFNVTNTTFD FDLFSLDEST VRKLQSYLEA TTT                  
583
 

Show the unformatted sequence.

Checksums:
CRC64:F007173AE37070CC
MD5:784858b4d88f77d624e659b413ab9056

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;