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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: E9QE90_DANRE (E9QE90)

Summary

This is the summary of UniProt entry E9QE90_DANRE (E9QE90).

Description: Shisa family member 7a {ECO:0000313|Ensembl:ENSDARP00000121902} (Fragment)
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 355 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 26
disorder n/a 30 46
low_complexity n/a 37 44
disorder n/a 49 56
disorder n/a 64 80
disorder n/a 103 105
Pfam Shisa 120 307
disorder n/a 180 196
transmembrane n/a 205 226
disorder n/a 230 354
low_complexity n/a 266 276

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession E9QE90. 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
MMPTLEARVR VIILFLLIAV PLNASAASVP GPSRNGPITI TPTPNPRSQG
50
51
RSFMYPLAKN GGSMRGKSMN RRPKQPAGVA EMPLRPLPQI MLPKNVTTDK
100
101
LKAPFGAAQV APPPRKLVEV DVCRGYYDVM GQYDLTFNCS KDDFIYCCGT
150
151
CHYRFCCPDR SRRLDQSICH NYQSPVWANT APPVTRSPAP GLPDQSRIEQ
200
201
SNNTVYVIGG VISFTVAVAV AIKVAFHKAS RQPRNRELNM PRALVEMLRH
250
251
QSSPVQEGER NNSVALGTGG GEGTLGRPPK NLYPTLQKDN RQRAPRMNNM
300
301
QLAMGGTLKP SKHTNAMKPQ PSFHQSLHNL AQLPPSYEAA MKPEINRYSS
350
351
LKRLG                                                 
355
 

Show the unformatted sequence.

Checksums:
CRC64:74B427D9BD7C9182
MD5:27be534ec565d3548259bf173e54ac07

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;