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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: RM04_VANPO (A7TNQ2)

Summary

This is the summary of UniProt entry RM04_VANPO (A7TNQ2).

Description: 54S ribosomal protein L4, mitochondrial
Source organism: Vanderwaltozyma polyspora (strain ATCC 22028 / DSM 70294 / BCRC 21397 / CBS 2163 / NBRC 10782 / NRRL Y-8283 / UCD 57-17) (Kluyveromyces polysporus) (NCBI taxonomy ID 436907)
Length: 322 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 13 55
Pfam MRP-L47 67 156
disorder n/a 246 249
coiled_coil n/a 266 286
disorder n/a 310 322

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A7TNQ2. 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
MLNVQRGLHT TVRLSARTKY TKPKPKPQAR VIKSEPSQVT HHDNNLKIRA
50
51
PIPPSAKNIV CPEDHPLWQF FADKKFLRDR ADLDNHSRPW TIPELRRKSF
100
101
EDLHSLWYTS LKERNILARE NHLLKTAVES SDDSFEKVAD KVRTTMWRIR
150
151
HVLSERDWSY RIANEAFVEE VDSFVQEFEK DFLLLSQDED EEAFEQLSRF
200
201
QKSIFGISEF IDENVVNKRF IDGMKLIANL KVKKFSERNN DIKTFLDQTP
250
251
NNKITDAGEA FLVFTCENTE KDVKEACEAV LELRNNGNAV SRYDELDTVA
300
301
EYVNRLAQAQ SQATQPVSEQ SS                              
322
 

Show the unformatted sequence.

Checksums:
CRC64:E8FBFD3ECEA8E6D8
MD5:e12394e9c61ab66b54d11c8c21b6d4aa

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;