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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6HE34_MAIZE (A0A1D6HE34)

Summary

This is the summary of UniProt entry A0A1D6HE34_MAIZE (A0A1D6HE34).

Description: Putative metal-nicotianamine transporter YSL7 {ECO:0000313|EMBL:AQK72911.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 721 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 31
low_complexity n/a 7 25
disorder n/a 33 49
low_complexity n/a 36 55
Pfam OPT 72 693
transmembrane n/a 73 95
transmembrane n/a 101 120
transmembrane n/a 141 163
transmembrane n/a 187 208
low_complexity n/a 253 265
transmembrane n/a 306 327
transmembrane n/a 347 368
transmembrane n/a 425 445
low_complexity n/a 425 435
transmembrane n/a 451 473
transmembrane n/a 485 518
low_complexity n/a 499 510
transmembrane n/a 538 561
transmembrane n/a 600 617
low_complexity n/a 606 614
transmembrane n/a 637 659

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6HE34. 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
MAPHTTGVGG GSGAEEEVSE AAAASPALRH RHAGKGEAEA EGLDGNGDAG
50
51
ADGQASLERV FADKAVPSWR EQLTLRAFVV SALLAVMFNV IVMKLNLTTG
100
101
IVPSLNVSAG LLGFFFVRMW TAAVERMGFL CHPFTRQENT IIQTCVVSAY
150
151
GIAFSGGFGS YLFGMSDKIA KQATEAKDAN NIKDPHLGWM IGFLFLVSFI
200
201
GLFALVPLRK IMIVDYKLTY PSGTATAYLI NGFHTPEGAK LAKKQVKTLG
250
251
KYFMFSFFWG FFQWFYTAGD ECGFKNFPTL GLEAYNNRFF FDFSPTYVGV
300
301
GMICPYIVNV SVLLGGILSW GVMWPLIAKK KGSWYLASVD DSSLHGLQAY
350
351
MVFISIALIL GDGLYNFIKV LIRTIAGFIS MVQQNSKGML PVSDNGSSMS
400
401
ATEALSFDDE RRTEIFLRDQ VPKSVAYGGY VVVAAISIGT LPQIFPQLKW
450
451
YYILVAYVVA PVLAFCNAYG SGLTDWSLAS TYGKLAIFVF GAWAGLSHGG
500
501
VLVGLAACGV MMSIVSTASD LMQDFKTGYL TLASPRSMFV SQVIGTGMGC
550
551
VIGPCVFWLF YKAFGDIGES GTEYPAPYAI VYRNMAILGV DGFGSLPENC
600
601
LTLCYIFFAA AIAINLARDL TPHRVSRFIP LPMAMAIPFY IGSYFAIDMF
650
651
LGSMILFVWE RLNKAKADAF GPAVASGLIC GDGIWTLPQS ILALAKVQPP
700
701
ICMKFLSRST NAKVDSFLGL S                               
721
 

Show the unformatted sequence.

Checksums:
CRC64:49E0AF3A6212FF00
MD5:ca4646b77ab5c61a7dd423c3c1ae9663

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;