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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: O57418_DANRE (O57418)

Summary

This is the summary of UniProt entry O57418_DANRE (O57418).

Description: Transcription factor PAX7C {ECO:0000313|EMBL:AAC41255.1}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 507 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 2 29
disorder n/a 31 32
Pfam PAX 34 164
disorder n/a 57 58
disorder n/a 97 121
disorder n/a 149 151
disorder n/a 154 155
low_complexity n/a 169 188
disorder n/a 170 235
Pfam Homeodomain 221 277
disorder n/a 238 241
disorder n/a 243 255
disorder n/a 278 279
disorder n/a 282 283
disorder n/a 286 350
Pfam Pax7 343 386
disorder n/a 353 354
disorder n/a 363 367
disorder n/a 370 412
disorder n/a 416 428
disorder n/a 435 436

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O57418. 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
MATLPGTVPR MMRPAPGQNY PRTGFPLEVS TPLGQGRVNQ LGGVFINGRP
50
51
LPNHIRHKIV EMAHHGIRPC VISRQLRVSH GCVSKILCRY QETGSIRPGA
100
101
IGGSKPRQVA TPDVEKRIEE YKRENPGMFS WEIRDKLLKD GVCDRGTVPS
150
151
GEASSVSSIS RVLRARFGKK DDDDECDKKD EDGEKKTKHS IDGILGDKGN
200
201
RTDEGSDVES EPDLPLKRKQ RRSRTTFTAE QLEELEKAFE RTHYPDIYTR
250
251
EELAQRTKLT EARVQVWFSN RRARWRKQAG ANQLAAFNHL LPGGFPPTGM
300
301
PTLPTYQLPE STYPSTTLSQ DGSSTLHRPQ PLPPSSMHQG GLSADSGSAY
350
351
GLSSNRHTFS SYSETFMSPT ASSNHMNPVS NGLSPQVMSI LSNPSAVPSQ
400
401
PQHDFSISPL HGGLEASNPI SASCSQRSDP IKSVDSLAST QSYCPPTYSA
450
451
TSYSVDPVTA GYQYSQYGQT AVDYLAKNVS LSTQRRMKLG DHSAVLGLLQ
500
501
VETGQAY                                               
507
 

Show the unformatted sequence.

Checksums:
CRC64:917321B0B237E660
MD5:0d3482bd650d3a0544ce061f1d897146

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;