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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: B0S8L0_DANRE (B0S8L0)

Summary

This is the summary of UniProt entry B0S8L0_DANRE (B0S8L0).

Description: NFU1 iron-sulfur cluster scaffold homolog, mitochondrial {ECO:0000256|ARBA:ARBA00018782}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 243 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 32 34
Pfam Nfu_N 53 140
disorder n/a 147 159
Pfam NifU 167 233
disorder n/a 236 238

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B0S8L0. 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
MAAYRSVGFG RNLAAVLKRT YHGSGLIRPP VYTMGRSPVP QQTTTVFIRN
50
51
MFIQTQDTPN PNSLKFLPGR AVLDSGTMDF AGPRDAFCSP LARQLFRIDG
100
101
VKSVFFGPDF ITITKTSGET EWKVIKPDVF ATIMDFFTSG LPVINEADAP
150
151
RADTAPSEDD DEVVAMIKEL LDTRIRPTVQ EDGGDVLYHG FEDGIVKLKL
200
201
QGSCTSCPSS IITLKNGIQN MLQFYVPEVE GVEQVKEEDV EVA       
243
 

Show the unformatted sequence.

Checksums:
CRC64:E21554EF76ED2A89
MD5:4e5c4dd68d36f47f0d8b33e383527790

TreeFam

Below is a phylogenetic tree of animal genes, with ortholog and paralog assignments, from TreeFam.

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;