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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6EFP7_MAIZE (A0A1D6EFP7)

Summary

This is the summary of UniProt entry A0A1D6EFP7_MAIZE (A0A1D6EFP7).

Description: Fe-S cluster assembly factor HCF101 chloroplastic {ECO:0000313|EMBL:ONM19004.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 532 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 14 38
disorder n/a 15 18
disorder n/a 20 27
disorder n/a 30 31
disorder n/a 48 58
low_complexity n/a 48 75
disorder n/a 60 68
Pfam FeS_assembly_P 76 142
disorder n/a 128 152
Pfam ParA 191 412
disorder n/a 388 389
Pfam GBBH-like_N 426 512
disorder n/a 448 451
disorder n/a 453 454
disorder n/a 458 486
disorder n/a 488 489
low_complexity n/a 520 532
disorder n/a 528 532

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6EFP7. 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
MQTLRPAPAS FLVPPAPQLL RTAPPPAPRA NAAALAAASH GWFPSPHRAC
50
51
RRRRRVTRSA SSGAASATVA SVDDAKKDVL IALSQIIDPD FGTDIVSCGF
100
101
IKDLEVSEAL EEVSFRLELT TPACPIKDEA SASVRTEGER GRRSTSMGQE
150
151
GRRHNVCATC TAGIWRGASR RATEDLQHHS SFKLQGMQEI HNFGGVGKST
200
201
VAVNLAYTLA GMGARVGIFD ADVFGPSLPT MVSPENRLLV MNPESKYILP
250
251
TEYLGVKMVS FGFAGQGRAI MRGPMVSGVI NQLLTTTDWG ELDYLVIDMP
300
301
PGTGDIHLTL CQVAPLTAAV IVTTPQKLAF IDVAKGVRMF SKLKRTCAIL
350
351
MLMENVITHL DKVVQQFGIP HLFDLPIRPT LSASGDTGIP EVVADPQGDV
400
401
ANTFQNLGAC VVQQCAKIRQ QVSTAVSYDR SIKAIRVKVP DSDEEFLLHP
450
451
ATVRRNDRSA QSVDEWTGEQ KVQYSDIPDD IEPEEIRPMG NYAVSITWPD
500
501
GFSQIAPYDQ LEMLERLVEA PSPAAASAVA SS                   
532
 

Show the unformatted sequence.

Checksums:
CRC64:76EC71A44D7174B3
MD5:ab298372081f8923f4f3f7ae238c72d5

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;