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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6E0F0_MAIZE (A0A1D6E0F0)

Summary

This is the summary of UniProt entry A0A1D6E0F0_MAIZE (A0A1D6E0F0).

Description: Putative metal-nicotianamine transporter YSL7 {ECO:0000313|EMBL:ONM14215.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 539 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
Pfam OPT 25 129
transmembrane n/a 26 46
transmembrane n/a 53 74
transmembrane n/a 94 116
Pfam OPT 139 480
transmembrane n/a 192 213
transmembrane n/a 233 254
transmembrane n/a 313 333
low_complexity n/a 313 323
transmembrane n/a 339 361
transmembrane n/a 373 399
transmembrane n/a 427 449

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6E0F0. 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
MASTDDQASV ERVFADKAVS SWREQLTLRA FVVNALLAVM FSVIVMKLNL
50
51
TTGIIPSLNV SAGLLGVFFV RMWTAAAERM GFLRQPFTRQ ENTVIQTCVV
100
101
SAYGVAFSGG FGSYLFGMSE KIAKQATEAK DANNIKDPHL GWMIGFLFLW
150
151
FYTAGDECGF KNFPTLGLEA YNNRFFFDFS PTYVGVGMIC PYIVNVSVLL
200
201
GGILSWGLMW PLIAKKKGSW YPANLEDSSL HGLQAYRVFI SIALILGDGL
250
251
YNFIKVLIRT IAGFISMVQV QQNSKSMLPV SDNGSSMSST EAVSFDDERR
300
301
IENFLKDQIP KSVAYGGYVA VAAISIGTLP QIFLQLKWYY ILVACVVAPV
350
351
LAFCNAYGSG LTDWSLASTY DKLAIFVFGA WAGLSHGGVL VGLATYGVMM
400
401
SIVSTTSDLM QDFKTGYLTL ASPRSMFISQ VIGTGMGCVI GPCIFWLFYK
450
451
AFGDIGESGT EYPAPYAIVA MTHLDKLIQK MVDIIETQEV VCEEEAIGVT
500
501
KEARFMHEGS KLNRGSDLDN WIHSLMIRFI ILVRFDSDG            
539
 

Show the unformatted sequence.

Checksums:
CRC64:A4166D7ABC1AD72F
MD5:27ba0fc2eecaace47396190cad823c4e

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;