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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A143ZYI5_PLAF7 (A0A143ZYI5)

Summary

This is the summary of UniProt entry A0A143ZYI5_PLAF7 (A0A143ZYI5).

Description: Ubiquinone biosynthesis protein COQ4 homolog, mitochondrial {ECO:0000256|HAMAP-Rule:MF_03111}
Source organism: Plasmodium falciparum (isolate 3D7) (NCBI taxonomy ID 36329)
Length: 355 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
Pfam Coq4 9 196
low_complexity n/a 163 174
low_complexity n/a 198 211
low_complexity n/a 274 289
Pfam Coq4 282 345

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A143ZYI5. 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
MYNFVKIFQS NFIDINKLSK FEIFLKTIFR IYSSPGRTHL LAHAADISAK
50
51
YAVRKIYEYM RTDEEGIRIL KEKPLLIRQD ICFNELKKLP KNTLGYKYME
100
101
FLETYKLHAH DREVSHFIKD INESYILTRY RQIHDIAHVV YNLNISIEAE
150
151
AALKLIELIQ TKLPITLLAI LIAPFMTPLY RFQYIFEHNI PSNFLCPNFD
200
201
YTYNDDYNYI DEMSLKQYEY YLTDYFHVEK RESQSFYYKL YKYYFDNLNN
250
251
SSHVRGSIIY GYQNKNYNDI HYDKLNNEYL YLKNNIKNYF HFQYKPRKLL
300
301
LTNLYPWAYK TAIQTNKPLH SIYVEKWFDK DIDLFRKKYN ITPLPSNLNL
350
351
MAGIN                                                 
355
 

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Checksums:
CRC64:660D0361E39D6847
MD5:f50e3b2b5ea2d30f6de1c6278d7159f4

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;