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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: RXRAA_DANRE (A2T929)

Summary

This is the summary of UniProt entry RXRAA_DANRE (A2T929).

Description: Retinoic acid receptor RXR-alpha-A
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 430 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 Nuc_recep-AF1 1 95
disorder n/a 1 23
low_complexity n/a 2 20
disorder n/a 35 36
disorder n/a 39 40
disorder n/a 48 75
disorder n/a 79 91
Pfam zf-C4 101 170
low_complexity n/a 149 163
coiled_coil n/a 170 190
disorder n/a 174 196
disorder n/a 215 233
Pfam Hormone_recep 223 410

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A2T929. 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
MHPSLLSPTS LGPSGSLHSP ISTLSSPMNG LGSPFSVISS PMGPHSMASP
50
51
GVGYGPSISP QLNSHMNSVS SSEDIKPPLG LNGVMKVPAQ PSGTPLSLTK
100
101
HICAICGDRS SGKHYGVYSC EGCKGFFKRT VRKDLTYTCR DNKDCVIDKR
150
151
QRNRCQYCRY QKCLAMGMKR EAVQEERQRA KERSENEVES TSSANEDMPV
200
201
EKILEAELAV EPKTETYIET NVPMPSNSPN DPVTNICQAA DKQLFTLVEW
250
251
AKRIPHFSEL PLDDQVILLR AGWNELLIAS FSHRSIAVKD GILLATGLHV
300
301
HRNSAHSAGV GAIFDRVLTE LVSKMRDMQM DKTELGCLRA IVLFNPDSKG
350
351
LSNPGEVEAL REKVYASLEA YCKHKYPEQP GRFAKLLLRL PALRSIGLKC
400
401
LEHLFFFKLI GDTPIDTFLM EMLEAPHQMT                      
430
 

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Checksums:
CRC64:362DBD748A24191F
MD5:63b4ea67862b2fe57434975e6f5fab41

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;