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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8RSS8_DANRE (A0A2R8RSS8)

Summary

This is the summary of UniProt entry A0A2R8RSS8_DANRE (A0A2R8RSS8).

Description: Uncharacterized protein {ECO:0000313|Ensembl:ENSDARP00000152051}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 552 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 203 218
low_complexity n/a 215 227
disorder n/a 239 250
Pfam Bromodomain 262 350
disorder n/a 309 311
low_complexity n/a 370 380
disorder n/a 378 410
low_complexity n/a 381 408
Pfam BET 434 498
disorder n/a 465 467
disorder n/a 472 477
disorder n/a 479 480
disorder n/a 508 552
low_complexity n/a 525 551

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8RSS8. 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 PSCESSPCLF SRRGSGRPIK PPCKDLPESP
250
251
PQTKLSERLK YCNAILKEMF SKKHSAYAWP FYKPVDAETL GLLDYHEIIH
300
301
QPMDMSTIKK KMEAREYTDA LQFAADMRLM FSNCYKYNPP GHEVVSMARK
350
351
LQVVYLPSEF LFNSSSVREQ LQLLTQTPLL KPKKKEKSKK KKKKERESSK
400
401
RKGEEMKKPA KILKRSSSKH FLCLCMCEEM NTLPMSYEEK RQLSLDINKL
450
451
PGDKLGKVVN IIKAREPLLR DTDPEEIEID FETLKPSTLR ALECYVVGCL
500
501
RKKTKETNIE TDGEIKDTTH PSRLSDSSSS SSSSDSSSSD SSSSDSCDSD
550
551
SG                                                    
552
 

Show the unformatted sequence.

Checksums:
CRC64:81C2A8C4B727DBD6
MD5:8c239b77fecc7fe09d57d11cdf2c92aa

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;