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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0N4U1G5_DRAME (A0A0N4U1G5)

Summary

This is the summary of UniProt entry A0A0N4U1G5_DRAME (A0A0N4U1G5).

Description: Uncharacterized protein {ECO:0000313|EMBL:VDN54834.1, ECO:0000313|WBParaSite:DME_0000044701-mRNA-1}
Source organism: Dracunculus medinensis (Guinea worm) (NCBI taxonomy ID 318479)
Length: 256 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 29 30
Pfam COX6B 54 115
Pfam NDUF_C2 144 249
transmembrane n/a 157 175
transmembrane n/a 181 204

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N4U1G5. 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
MADEIEVPLT FSERIAKYAE ADKPLRNPDS PEWFNKETNE MYKKTFFWAA
50
51
PYDARFPQIR KQRQCFTYYV DFHRCKELMG DDYKPCKFFE NVYRDICPRS
100
101
WIAQWNELVE EGRFPAKFDR MSTIDEEELK RRESYLRACN RPYNLVDPFT
150
151
WSYPAKTATF TFFGLFSLHC FYAAWSRKPV YFAGGARFLT AIALSAFGYG
200
201
LAVLREYHNK TRDAVTEHYI SLHPDDFGRV LDHYGRPYSQ LLLPWIPRRT
250
251
QYRRYD                                                
256
 

Show the unformatted sequence.

Checksums:
CRC64:978C293639DE7C73
MD5:bb54e8701f6cb09d2b36273fab0aceb6

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;