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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: RM04_MAGO7 (A4RHR8)

Summary

This is the summary of UniProt entry RM04_MAGO7 (A4RHR8).

Description: 54S ribosomal protein L4, mitochondrial
Source organism: Magnaporthe oryzae (strain 70-15 / ATCC MYA-4617 / FGSC 8958) (Rice blast fungus) (Pyricularia oryzae) (NCBI taxonomy ID 242507)
Length: 302 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 19
low_complexity n/a 2 13
disorder n/a 29 30
disorder n/a 32 51
low_complexity n/a 35 57
disorder n/a 56 63
disorder n/a 65 112
Pfam MRP-L47 120 212
disorder n/a 140 141
disorder n/a 185 186
disorder n/a 190 197
disorder n/a 199 201
disorder n/a 229 230
disorder n/a 253 302

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4RHR8. 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
MASSGAARPA ASRVLQRCQP FSSSTSCAAP VTTWRTLARP STAAATAQAT
50
51
TQQLRLLSIS MPLQKRRTTR DNNRLRGQST IHRSGIRRPL SVSEEDIPQP
100
101
VQDEGVGKMR EEDTDPDHGL WGFFYDKQLV PTPKQLSAHG RSWTVQELRG
150
151
KSWEDLHALW WMCCRERNRI ATAIRTRQFI GIKKDNPFDE AEARGRTVNK
200
201
TMQAIKHVLT ERFYAWEDAR KLAMEDPEIN LSGKGPIYTP SLHFESADTS
250
251
SYIEEPVADH LETPETSGQE KVGELSPAGA VDPSTILASK TGKPVTDAPR
300
301
SS                                                    
302
 

Show the unformatted sequence.

Checksums:
CRC64:7033E68BBD3FC8EC
MD5:793fa49df6dde0cc12eeda37be2e0ed2

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;