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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6HET4_MAIZE (A0A1D6HET4)

Summary

This is the summary of UniProt entry A0A1D6HET4_MAIZE (A0A1D6HET4).

Description: Iron-phytosiderophore transporter yellow stripe 1 {ECO:0000313|EMBL:AQK73154.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 682 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 7 16
disorder n/a 12 36
low_complexity n/a 33 44
disorder n/a 39 40
Pfam OPT 51 666
transmembrane n/a 52 74
transmembrane n/a 80 99
transmembrane n/a 120 142
low_complexity n/a 133 144
transmembrane n/a 168 189
transmembrane n/a 230 247
transmembrane n/a 278 308
transmembrane n/a 329 349
transmembrane n/a 396 416
low_complexity n/a 398 407
transmembrane n/a 425 445
transmembrane n/a 451 468
transmembrane n/a 475 493
transmembrane n/a 513 538
transmembrane n/a 550 569
low_complexity n/a 574 590
transmembrane n/a 575 594
transmembrane n/a 606 632
transmembrane n/a 644 668

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6HET4. 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
MDLARSGGAA AADDGGEIER HEPAPEDMES DPAAAREKEL ELERVQPWRE
50
51
QVTLRGVVAA LLIGFMYSVI VMKIALTTGL VPTLNVSAAL MAFLALRGWT
100
101
RVLERLGVAH RPFTRQENCV IETCAVACYT IAFGGGFGST LLGLDKKTYE
150
151
LAGASPANVP GSYKDPGFGW MAGFVAAISF AGLLSLIPLR KVLVIDYKLT
200
201
YPSGTATAVL INGFHTKQGD KNARMQVRGF LKYFGLSFVW SFFQWFYTGG
250
251
EVCGFVQFPT FGLKAWKQTF FFDFSLTYVG AGMICSHLVN ISTLLGAILS
300
301
WGILWPLISK QKGEWYPANI PESSMKSLYG YKAFLCIALI MGDGTYHFFK
350
351
VFGVTVKSLH QRLSRKRATN RVANGGDEMA ALDDLQRDEI FSDGSFPAWA
400
401
AYAGYAALTV VSAVIIPHMF RQVKWYYVIV AYVLAPLLGF ANSYGTGLTD
450
451
INMAYNYGKI ALFIFAAWAG RDNGVIAGLA GGTLVKQLVM ASADLMHDFK
500
501
TGHLTMTSPR SLLVAQFIGT AMGCVVAPLT FLLFYNAFDI GNPTGYWKAP
550
551
YGLIYRNMAI LGVEGFSVLP RHCLALSAGF FAFAFVFSVA RDVLPRKYAR
600
601
FVPLPMAMAV PFLVGGSFAI DMCVGSLAVF VWEKVNRKEA VFMVPAVASG
650
651
LICGDGIWTF PSSILALAKI KPPICMKFTP GS                   
682
 

Show the unformatted sequence.

Checksums:
CRC64:F35F594172527CE1
MD5:949c373ea96510717155fdaafc0b57ed

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;