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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A7DT33_CAEEL (A7DT33)

Summary

This is the summary of UniProt entry A7DT33_CAEEL (A7DT33).

Description: Uncharacterized protein {ECO:0000313|EMBL:CCD70394.2}
Source organism: Caenorhabditis elegans (NCBI taxonomy ID 6239)
Length: 339 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 8
Pfam ATG14 4 301
disorder n/a 10 11
coiled_coil n/a 17 40
disorder n/a 334 339

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A7DT33. 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
MTTKNSTEDV AVDSDSLEKL QQVIKEVKEK ETHLKTLRET IDDEDGLVVR
50
51
YQMAQDLAIR VEEKEVKCKS YKTQIEMVQK LILAKRRIIY EVQEKIDKKN
100
101
YDKMKLVEKT EGLGTQADNN VDTKLKNIKI TRIMNRLVAY RKTFLLQEIM
150
151
DVFKIDIDGG PASMKQNRVR SDCKCVLVDT IRGLHLPHIA SIQLSPHNER
200
201
ETTAAIGLLI QMLHVISRVL EYSLRYPIVP AASFSKVYCP IDDKWATLSG
250
251
WKKRSERERF LEGLSWLAKN IAQLRSDCGI PTPMADKTLS VLADWIRSVV
300
301
EGKYVCIYDR PINNTSSPSS LLVNFQPPQD ALPTDLPVP            
339
 

Show the unformatted sequence.

Checksums:
CRC64:0949F4B25FFA6338
MD5:1a19c9f9e7502a717e961fda0ebf4ecc

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;