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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C1H3R0_PARBA (C1H3R0)

Summary

This is the summary of UniProt entry C1H3R0_PARBA (C1H3R0).

Description: COX assembly mitochondrial protein {ECO:0000256|RuleBase:RU364104}
Source organism: Paracoccidioides lutzii (strain ATCC MYA-826 / Pb01) (Paracoccidioides brasiliensis) (NCBI taxonomy ID 502779)
Length: 160 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 36
low_complexity n/a 3 26
low_complexity n/a 23 37
Pfam Cmc1 44 111
disorder n/a 88 111
low_complexity n/a 100 117
disorder n/a 116 123
disorder n/a 125 157
low_complexity n/a 135 157

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C1H3R0. 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
MVASTTTSTD TATTTPPTPA SQPSPPNINI RNPLPLSASQ EAQVRDLYYK
50
51
RVRGYCAAEI KEFAACAINR TITATWVCRK QRLAMNACMV EHAKPEEEDR
100
101
AREEWFAGRE ERRRARELQS KKIEEQRREV LQMMRDDEER RREATAEGAA
150
151
ANGKGKGWFG                                            
160
 

Show the unformatted sequence.

Checksums:
CRC64:D7A59D2DD7CF0527
MD5:0c56988da938ec18a1bd236fbe8165a2

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;