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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8RPF9_DANRE (A0A2R8RPF9)

Summary

This is the summary of UniProt entry A0A2R8RPF9_DANRE (A0A2R8RPF9).

Description: MKS transition zone complex subunit 1 {ECO:0000313|Ensembl:ENSDARP00000149949}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 559 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 40 43
disorder n/a 58 61
disorder n/a 101 111
disorder n/a 153 169
disorder n/a 171 175
disorder n/a 244 246
disorder n/a 272 273
Pfam B9-C2 310 489
low_complexity n/a 366 377
disorder n/a 507 509
disorder n/a 539 540

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8RPF9. 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
MADGWCSDNG ESVYRSRDAV KNFRIRVRIQ RVTSTAALSE HRHQQVLSQQ
50
51
ERGVIELETF STQTASSTDE EELVVAWQEK FFSQYEVDLY QTESNCQTPL
100
101
ERQYHTDIMA MERSKRRQNQ RIFTYTDFDR FSKWEEQAQS LVIPAQPTPT
150
151
FLAERMANVR HRRQERRPVE SNVPKSRLIT WEPSEEFVKN SHIINTPVQT
200
201
MYIMADLGPT GKLGLKENEY VLCTIKADGN GVISIKPDFN NNRGAYRLET
250
251
EGEKREVWRL YLENASSDIQ AEEKDREQRM YRDLYTRHKD YLNSLVGQDF
300
301
EMPPPGILRL IVNGEIVSAQ GYEYDNLYVH FFVDLPNNWS SVSSHCLSGV
350
351
TQTCRTRSIE KEDVAFFSYP FSFETFFHKE DESDGSLPQW PVLYFKVLSL
400
401
DFWQRFRTEG YGYLVIPSTA GRHRMTCRTW RAVQRGTVAE LRRFFIGGAP
450
451
ELEDISYVRI PGTFKGERLS RFGFRTQTTG SVTFTLNCIQ HARAFIDAST
500
501
LKKRRQTVLD QLGGHSQQGS VYNVLEAFQR AHKRMQEARE TLPRDLINTS
550
551
ALLNSESSA                                             
559
 

Show the unformatted sequence.

Checksums:
CRC64:15B21C1ED41DF4CF
MD5:4308b29cce3aeff6c651bac23e6eb361

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;