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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4IH97_DANRE (A0A0R4IH97)

Summary

This is the summary of UniProt entry A0A0R4IH97_DANRE (A0A0R4IH97).

Description: Aryl hydrocarbon receptor nuclear translocator-like 2 {ECO:0000313|Ensembl:ENSDARP00000134619}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 631 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
disorder n/a 1 104
low_complexity n/a 5 21
Pfam HLH 90 143
Pfam PAS 163 235
disorder n/a 281 282
disorder n/a 313 316
disorder n/a 341 342
Pfam PAS_11 351 460
disorder n/a 404 405
disorder n/a 458 489
low_complexity n/a 472 484
disorder n/a 515 522
low_complexity n/a 520 532
disorder n/a 524 537
disorder n/a 542 583
disorder n/a 585 586
disorder n/a 591 595

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4IH97. 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
MSSRNTAAGG GDGATGENTG DVLEEEPQGL SASLSGLMTP TSASSLMELP
50
51
RKRKGSMDNL EMKSASNLDE DMEDDAGRSE DDQHLKIKCI REPHSQIEKR
100
101
RRDKMNNLID ELAAMIPTCN PMSRKLDKLT VLRMAVQHLK SLKGATSSFA
150
151
EANYKPAFLP DDELKHLVLR AADGFLFVVG CDRGKIVFVS ESVSKTLNYS
200
201
RTELIGQSLF DYVHPKDIGK VKEQLSASEL YPRERLIDAK TGLQVQAELP
250
251
VGSARLCSGA RRSFFCRMKY NKITVKEEKD FQAGASKKKE SQRYCTVHCT
300
301
GYMRTWPTRQ LATEGEAEAD KESSHFSCLV AMGRVHPHTL PQANGEIKVK
350
351
PTEFVTRYAM DGKFTFVDQR ATTILGYLPQ ELLGTSCYEY FHLDDLPHLA
400
401
ERHRKVLRSK EKIETNCYKF KTKSGSFVNL QSQWFSFINP WTKEVEYIVS
450
451
TNTVVSGKSN PGGSGDKAEQ PSSSKASEDD AKKSQQVPII PGISSASGMI
500
501
YAGCIGTQIA NEIMDFNRMN SSPSSGNTSP FSLLQDKSPL ALAQASSNVP
550
551
NGEATDVEMP GKSSSEEEAR GGPFSTGDNL MEASSQLDLE GVPGLGALST
600
601
DEAAMAVIMS LLETDANLGE AVNFDEMHWS L                    
631
 

Show the unformatted sequence.

Checksums:
CRC64:F2CC1CE439BAB2EB
MD5:521e3fc3fe533c5163e3f2c4cc6340e7

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;