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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A077ZAW8_TRITR (A0A077ZAW8)

Summary

This is the summary of UniProt entry A0A077ZAW8_TRITR (A0A077ZAW8).

Description: Proteasome domain containing protein {ECO:0000313|EMBL:CDW57507.1}
Source organism: Trichuris trichiura (Whipworm) (Trichocephalus trichiurus) (NCBI taxonomy ID 36087)
Length: 234 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 Proteasome 4 191
low_complexity n/a 162 174
disorder n/a 184 185
disorder n/a 202 206
coiled_coil n/a 203 233
disorder n/a 208 234
low_complexity n/a 216 233

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A077ZAW8. 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
MEAINHAGTC LGIVTKQGVV LAAENRNTNK LLDDEVMLEK IYKLNEDIVC
50
51
SVAGITADAN VLVMLLRQYA QKFLLQYGEK IAVEQLVESV CDYKQAYTQY
100
101
GGKRPYGVSV LYVGWDSHYG FQLYQSDPSG NYGGWKATCI GNNYQAAITL
150
151
LQQEYDYDKI NLEEALMLAM MILERTSEGK LAPEKVEIAV MTRENDVTKI
200
201
EIMPKEERQK LITEHEKREA EREKQEKRKA EAKP                 
234
 

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Checksums:
CRC64:69BA11F0D37F1816
MD5:a71da8d9a11928565a2e1506bbcdc99f

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;