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1  structure 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8IEG9_PLAF7 (Q8IEG9)

Summary

This is the summary of UniProt entry Q8IEG9_PLAF7 (Q8IEG9).

Description: Lipoate--protein ligase {ECO:0000256|ARBA:ARBA00012367}
Source organism: Plasmodium falciparum (isolate 3D7) (NCBI taxonomy ID 36329)
Length: 408 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
low_complexity n/a 35 47
low_complexity n/a 38 56
Pfam BPL_LplA_LipB 74 184
coiled_coil n/a 235 262
low_complexity n/a 240 266
disorder n/a 263 265
low_complexity n/a 267 289
Pfam Lip_prot_lig_C 322 404

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8IEG9. 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
MKRIFRLVRR CHYSTEKRTN GPLVLVSNNQ NIHFNLSLEN FLLNNYNDLL
50
51
KYLNINTIEK FNEPILFLWR NNRSIIIGKN QNIWSECNLK NIKEDGVLVA
100
101
RRFTGGGAVY HDLGNVCFTF LNNNINTSSN FLIILNTLKN HFNIEAKTQG
150
151
RNDITVNDQK CSGSAFKKIK DVFLHHGTIL INLEKNILNK YLTPDKIKYI
200
201
KHGVSSVNAR TINLSEINNN ITCENLCIAL IKEFTKFYEQ NYKENINNIK
250
251
NLENNINNSN FQNKEQININ NTNENNLINN TNIIPNDITV HYIDQNNNIT
300
301
KNPEFLKYYN LLKDWDWCYG KTPKFQNHIW KQFTFGKLEL FFNVSNGFIK
350
351
DGNIFSDCLD INLIDHLKSI FNNDIKYSKE DISIFFKKLN VENKNYLDEV
400
401
RSWILQEL                                              
408
 

Show the unformatted sequence.

Checksums:
CRC64:1FE5C6DC4E619D27
MD5:60240a052ecccb83802ca6314aa5c4bc

Structures

For those sequences which have a structure in the Protein DataBank, we use the mapping between UniProt, PDB and Pfam coordinate systems from the PDBe SIFTS project, to allow us to map Pfam domains onto UniProt three-dimensional structures. The table below shows the mapping between Pfam domains, this UniProt entry and a corresponding three dimensional structure.

Pfam family UniProt residues PDB ID PDB chain ID PDB residues View
BPL_LplA_LipB 74 - 184 5T8U A 74 - 184 Show 3D Structure View in InterPro
B 74 - 184 Show 3D Structure View in InterPro
Lip_prot_lig_C 322 - 404 5T8U A 285 - 367 Show 3D Structure View in InterPro
B 285 - 367 Show 3D Structure View in InterPro
×

The parts of the structure corresponding to the Pfam family are highlighted in blue.

Loading Structure Data

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;