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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8Q080_DANRE (A0A2R8Q080)

Summary

This is the summary of UniProt entry A0A2R8Q080_DANRE (A0A2R8Q080).

Description: Uncharacterized protein {ECO:0000313|Ensembl:ENSDARP00000145781}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 551 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 4 25
low_complexity n/a 13 27
Pfam Bromodomain 37 123
disorder n/a 146 147
disorder n/a 154 162
disorder n/a 165 166
disorder n/a 172 174
disorder n/a 203 223
low_complexity n/a 216 227
disorder n/a 246 258
Pfam Bromodomain 270 358
disorder n/a 312 313
disorder n/a 317 319
low_complexity n/a 367 377
disorder n/a 372 445
low_complexity n/a 378 405
low_complexity n/a 413 419
Pfam BET 433 497
disorder n/a 447 448
disorder n/a 460 481
disorder n/a 505 551
low_complexity n/a 524 550

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8Q080. 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
MSDVKPPQHF TMNGNPPPPE FKNPKKPGRL TNHLQYIEKV VIRALWKHHF
50
51
SWPFRQPVDA VRLNLPDYYT IIKNPMDLTT IRKRLENNYY WKAMECVEDF
100
101
NTMFTNCYVY NRPGDDIVLM AQVLEKLFLE KVAEMPEEEY EISALTTKGP
150
151
VKGARKSTIG LKKRPPSPMS EVVFQQTVTV IPPDALHTIP SAPLSAQLTA
200
201
KLKNGVKRKA DTTTPSASSI PSCESSSCVT EPKVLKLFSR RGSGRPIKPP
250
251
CKDLPESPPQ TKLSERLKYC NAILKEMFSK KHSAYAWPFY KPVDAETLGL
300
301
LDYHEIIHQP MDMSTIKKKM EAREYTDALQ FAADMRLMFS NCYKYNPPGH
350
351
EVVSMARKLQ LKAVREQLQL LTQTPLLKPK KKEKSKKKKK KERESSKRKG
400
401
EEMKKPAKIL KRSSSSKSSG RACDSEEEMN TLPMSYEEKR QLSLDINKLP
450
451
GDKLGKVVNI IKAREPLLRD TDPEEIEIDF ETLKPSTLRA LECYVVGCLR
500
501
KKTKETNIET DGEIKDTTHP SRLSDSSSSS SSSDSSSSDS SSSDSCDSDS
550
551
G                                                     
551
 

Show the unformatted sequence.

Checksums:
CRC64:9D2D477B0B0E510A
MD5:fd04eb7aaccd7c640d26628ceca9794c

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;