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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: RM04_CHAGB (Q2H080)

Summary

This is the summary of UniProt entry RM04_CHAGB (Q2H080).

Description: 54S ribosomal protein L4, mitochondrial
Source organism: Chaetomium globosum (strain ATCC 6205 / CBS 148.51 / DSM 1962 / NBRC 6347 / NRRL 1970) (Soil fungus) (NCBI taxonomy ID 306901)
Length: 272 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 4
disorder n/a 6 33
low_complexity n/a 17 28
low_complexity n/a 27 40
disorder n/a 35 36
disorder n/a 50 60
disorder n/a 62 79
disorder n/a 81 90
Pfam MRP-L47 99 190
disorder n/a 113 123
disorder n/a 154 180
disorder n/a 202 272
coiled_coil n/a 222 242
low_complexity n/a 227 259

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2H080. 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
MAAAAMRPSM GALGRISSST PSPLRPLTQT ASLSTTAALL KRHKYREARV
50
51
YRDNSKHRGE SAIHRSGTRW RLSMSDEPLP RPVPRNKLPA IETDPDHGLW
100
101
EFFQNRTMVV NSPPEIAKHG RSWTAEELRH KSWDDLHRLW WVCAKERNRI
150
151
ATANWERNKS GLGFGEAEMR ERDNAVRQTM RSIKHVLTER FYTWEDAVKV
200
201
AEKDPEVDLT GNGPAFTPSN FLEDSDAAAT EGEQQAAEAT EEAVEKAEPA
250
251
TAATPESATI PSSQQQTDTP RL                              
272
 

Show the unformatted sequence.

Checksums:
CRC64:AADC2693D75AD29E
MD5:1da4025fc6420f0df0a863c09bc438ac

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;