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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4IIN8_DANRE (A0A0R4IIN8)

Summary

This is the summary of UniProt entry A0A0R4IIN8_DANRE (A0A0R4IIN8).

Description: Nudix (nucleoside diphosphate-linked moiety X)-type motif 6 {ECO:0000313|Ensembl:ENSDARP00000133374}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 332 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
sig_p n/a 1 16
Pfam Nudix_hydro 65 144
Pfam NUDIX 156 285

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4IIN8. 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
MMVLWIMSAG FCRVSSGLCR VSSGFFRVTS GSSRASSVFG KFRLVSAGSA
50
51
RFCSGCEERL CPPLLAGDVD RFGGVTVRDF PPDISEEEFS DLLKVSLHQW
100
101
RSEGRVAVWL HVPISQSRVC SAAARHGFSF HHARGDQAVL SVWLAEGQNR
150
151
LPAFATHQVG VAGAVLDESN GKVLVVQDRN KTKNAWKFPG GLSDLGENIA
200
201
DTAVREVFEE TGVRSEFRSL LSLRQQHTHP GAFGMSDLYL ICRLQPLSHR
250
251
IHICTHECLR CDWLDLRELA ETSETTPITS RIAKLLLYGL ENGFQHIDLH
300
301
MEELPAVYSG LFYQLYHRPM PDGGKQYSKG AI                   
332
 

Show the unformatted sequence.

Checksums:
CRC64:EF111AD52B61D5A7
MD5:a2c794e9fc79211463296e3f46c42e74

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;