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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6ECI1_MAIZE (A0A1D6ECI1)

Summary

This is the summary of UniProt entry A0A1D6ECI1_MAIZE (A0A1D6ECI1).

Description: Putative metal-nicotianamine transporter YSL6 {ECO:0000313|EMBL:ONM18028.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 687 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
low_complexity n/a 9 26
Pfam OPT 30 669
transmembrane n/a 35 53
transmembrane n/a 59 78
transmembrane n/a 99 122
transmembrane n/a 148 169
transmembrane n/a 288 308
transmembrane n/a 328 349
transmembrane n/a 402 422
transmembrane n/a 428 447
transmembrane n/a 454 472
transmembrane n/a 478 499
transmembrane n/a 520 538
transmembrane n/a 572 593
transmembrane n/a 613 635
transmembrane n/a 647 671

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6ECI1. 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
MGSEGEITGP LLASGAGAPA PEAVPPWREQ VTARGLAVSA VLGVLFCLIT
50
51
HKLNLTVGII PSLNVAAGLL GYFLVRTWTA ALERFGVVSK PFTKQENTVI
100
101
QTCVVACYGL AFSGGFGSYM LAMDQRTYEL IGPDYPGNRA VDVKTPSLGW
150
151
MIGFMFVVSF LGLFSLVALR KVMVIDYKLT YPSGTATAML INSFHTTTGA
200
201
ELADKQVRCL GKYLSISFIW NCFKWFFSGV GDSCGFDNFP SLGLAAFKNT
250
251
WDTIGVFFKK KLDSSTLCRF YFDFSPTYIG CGLICPHIVN CSTLLGAIIS
300
301
WGILWPYIST KAGDWYPADL GSNDFKGLYG YKVFISVSVI LGDGLYNLIK
350
351
IIYATIKEIM NARAKQGRLP LAQVQDGDEG SNLSAEEKHL NETFIKDSIP
400
401
PWLAGSGYIG LAAISIATVP MIFPQIKWYL VLSAYVVAPL LAFCNSYGTG
450
451
LTDWNLASTY GKIGLFIFAS WVGQNGGVIA GLAACGVMMS IVSTAADLMQ
500
501
DFKTGYLTLS SPRSMFVSQL IGTALGCVIA PLTFWLYWSA FDIGNPDGAF
550
551
KAPYAVIFRE MSILGVEGFS ALPQHCLAIC SFFFIASLVI NLLRDVTPKN
600
601
VSRFIPIPMA MAIPFYIGAY FAIDMFVGTV ILFVWERVNR KECDDFAGAV
650
651
ASGLICGDGI WTVPSAILSI LRIDPPICMY FKPSLSS              
687
 

Show the unformatted sequence.

Checksums:
CRC64:99259E7BAD820694
MD5:4af6bd133f0d79ec2b25b2c9c859eca0

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;