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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0D2GR32_9EURO (A0A0D2GR32)

Summary

This is the summary of UniProt entry A0A0D2GR32_9EURO (A0A0D2GR32).

Description: 54S ribosomal protein L4, mitochondrial {ECO:0000256|ARBA:ARBA00013890}
Source organism: Fonsecaea pedrosoi CBS 271.37 (NCBI taxonomy ID 1442368)
Length: 248 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 1 7
low_complexity n/a 26 42
disorder n/a 36 46
disorder n/a 51 52
disorder n/a 54 63
disorder n/a 67 77
disorder n/a 100 103
Pfam MRP-L47 114 205
disorder n/a 169 178
low_complexity n/a 181 193
disorder n/a 226 248

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0D2GR32. 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
MASIPRTIAG PPSVTRIPLF LAPAFARPST ITATSSTPII RSYATQKEEK
50
51
KSHTNWALHA RPKIDRNKKR GVSAIRRTGP RSMRGLWKYP LPVPVARDHR
100
101
GTAAEYAESA DHGLWGFFDK SKQALLAPDD ESSHGRAWTY KELSVKSFED
150
151
LHKLYWVCVK EQNRTLTREK ERQRLRAGYG EVESEERVAV VRETMSLIRE
200
201
VLIDRQLSYN QARTLVGQRE VADILGEPQS VLEDDNSSDQ METMSQRR  
248
 

Show the unformatted sequence.

Checksums:
CRC64:2B3B2AAB199194F7
MD5:8e312f3f885217bfbb46362a91ca3a58

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;