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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6FNU8_MAIZE (A0A1D6FNU8)

Summary

This is the summary of UniProt entry A0A1D6FNU8_MAIZE (A0A1D6FNU8).

Description: Putative metal-nicotianamine transporter YSL7 {ECO:0000313|EMBL:AQK93309.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 698 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 2 4
Pfam OPT 27 336
transmembrane n/a 34 60
low_complexity n/a 66 78
transmembrane n/a 146 168
low_complexity n/a 148 159
disorder n/a 221 225
disorder n/a 234 235
transmembrane n/a 248 269
transmembrane n/a 281 301
Pfam OPT 317 663
transmembrane n/a 321 339
transmembrane n/a 392 410
transmembrane n/a 415 435
transmembrane n/a 455 481
transmembrane n/a 502 524
transmembrane n/a 563 581
transmembrane n/a 602 629
transmembrane n/a 641 665

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6FNU8. 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
MDSTTEEASP CVERGFDGLP YPGFWEQVTL RSMAIAVVLA AVFSLVTLRI
50
51
YMTVGVVGAL NMPTNVLSFF SVKSLVSLQR RYGISAAPFT RQENIFLQTC
100
101
VITCVNTAIS GGLPNYITAM NAQVATSLRD DPDKEDIIDR IPTGKYALFL
150
151
LLTVLDVVLN GALLRGAVER MVLLRLAVTF ESVKRSRQLD KVVALEVGEK
200
201
AKGTIVEAYL VRTQEREVPM LHVEPRQRPE PPHKRLLRTV PSIEEGRIVA
250
251
GLGKVTLAIF FRLQVAAIFK TFLGSFSWSM FQWFFAGGNN CGFQSFPIFG
300
301
LELYKRNRWN FTSILIMGQS YDIFIAVTMI ITEGMFNFIK LLTVSSIDLY
350
351
KKRQQNDSGK IKYMLTSPSL SYDDRRRLDV FLGQRIPLHV PVAGYIGCAI
400
401
VCSVVIPWIF QHIKLYHMAL LFTILPVFTF CNTYGTGLTD WSVAQSYGRF
450
451
IQFVIAAWVA VPGAVIASLA ACGVSVAALN VSSQAMQDLK TGYMTSTSPR
500
501
AVVAGHIYGV LIGSVIIPSI FLAFEANAKS TAPIGSKDSE YSCPSAAVYR
550
551
AIGLLGKRGV KELPDHCITL CLVTFFMTLA IETIRLVSQR RNWKLHSFIP
600
601
CMIAIALPFL AGPYFTIDMC LGSVLLIIWN KRNRPHAELL SSAVAAGLIC
650
651
GDGLWVLPSS VLSIFNVHPP ICMKFLSSGK QVDIADSFLN TLGPHGRT  
698
 

Show the unformatted sequence.

Checksums:
CRC64:694AAC4517E2DD45
MD5:9b742a1ebad10d2b9bd3945df09df5d3

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;