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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6E5T4_MAIZE (A0A1D6E5T4)

Summary

This is the summary of UniProt entry A0A1D6E5T4_MAIZE (A0A1D6E5T4).

Description: Putative metal-nicotianamine transporter YSL7 {ECO:0000313|EMBL:ONM15825.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 732 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 21
low_complexity n/a 4 17
disorder n/a 29 30
disorder n/a 36 54
Pfam OPT 81 705
transmembrane n/a 82 101
transmembrane n/a 113 130
transmembrane n/a 200 221
transmembrane n/a 262 279
transmembrane n/a 310 340
transmembrane n/a 361 381
disorder n/a 406 409
disorder n/a 414 417
transmembrane n/a 439 458
transmembrane n/a 465 484
transmembrane n/a 490 508
transmembrane n/a 515 533
transmembrane n/a 553 575
transmembrane n/a 611 629
transmembrane n/a 649 671

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6E5T4. 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
MAPAAGTATG SASGGSAVHD DAEAVELGHN NLIRRRHPGA DVEDEADDRN
50
51
VGASAAAGKE LAPSSVEQAF ADQPVPSWRE QLTVRAFVVG ALLSVVFNVI
100
101
LMKIDLTTGI NPSLNVCASL LSYFLLRTWT RAIGCMGLLR QPFTRQENTM
150
151
IQTCVVSAYG ITFTDSNLTG GFSSYLFGMS AKIANKTEVN DPQDIKDPHL
200
201
GWMMGFMFLV SFLGLFALVP LRKVMIVDYK LTYPSGAATA YLINGFHAPE
250
251
GSERAKKQVR TLGKYFSLSF LWAFFQWFYT AGNHCGFGSF PTLGLEAYKN
300
301
RFFFDFSPTY IGVGMICPYI VNVSLLLGGI MSWGIMWPLI STKKGSWYPE
350
351
TLPDSSLHGL HGYRVFLTIS VILGDGLYNI LKVLYSTIEA FVSRYRNRKA
400
401
NTLPVSNDGT PADATTETES FDDKRRLELF TKDQIPKTVA LGGYVVLAAI
450
451
TIGCLPLIIP QLKWYHILVA YIVSPALAFC NAYGCGLTNW SFASAYGKLA
500
501
IFSFGAWAGA SHSGVIVALA ACGVMMSIVG TAADLMQDFK TGYLTLASPR
550
551
SMFISQVIGT AMGCVIAPCV FWLFYKSFDV GATNGAYPAP YTFMYRNMAI
600
601
MGVDGLSLPK HCLTLSYIFF AAAFAVNMVK DLVPKKVAKF IPIPMAVAIP
650
651
FYVGAYFTID MFLGCTILFI WEMRNKAEAD SFGPAVASGC MCGDGLWALP
700
701
EAILSLANVK PPICMKFLSR SVNARVDSFL GN                   
732
 

Show the unformatted sequence.

Checksums:
CRC64:B6E54F466F348E71
MD5:07873d1e05ab23dad52cda07c7a2925e

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;