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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6FNU9_MAIZE (A0A1D6FNU9)

Summary

This is the summary of UniProt entry A0A1D6FNU9_MAIZE (A0A1D6FNU9).

Description: Putative metal-nicotianamine transporter YSL7 {ECO:0000313|EMBL:AQK93311.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 648 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
transmembrane n/a 24 44
Pfam OPT 27 389
transmembrane n/a 50 75
transmembrane n/a 95 119
transmembrane n/a 146 165
transmembrane n/a 253 283
transmembrane n/a 307 331
transmembrane n/a 369 389
low_complexity n/a 370 385
Pfam OPT 379 617
transmembrane n/a 395 413
transmembrane n/a 420 441
transmembrane n/a 461 478
transmembrane n/a 521 541
low_complexity n/a 521 535
transmembrane n/a 561 584
low_complexity n/a 590 603
transmembrane n/a 591 611

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6FNU9. 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
MDATIGESAP SVERAFEGQP HPGFWGLVTP RSMAVAVVYA FVFSMVSMRI
50
51
YMIVGLVGAF NMPSNILCFV TLRGLVSLLR RCGIAAAPFT RQENVFLQTS
100
101
VITCVNVAVA SGFATYLVAM TSDLAKSLSE SPDKEDVVED VPMGRYGLLI
150
151
FFASTLGIMA MIPMVKVMIL DYRLLFPTGS VVAHLINSFH TPQGAYVAKL
200
201
QVRALIKAFA GSISWSIFQW FYTGGDSCGF QVFPTFGLEL YKRRFYFDFS
250
251
ASWVGLGMIV PHVVNFGLLF GGCISGGIIY PFLQSKKGQW YHTENPSSLN
300
301
GINGYKVFMG LTMVVTEGIY NFITLMTVLL LDFYNKKKEN DSGVSKYMLK
350
351
HPSLNYDDRK RLEVFLDNHI PIIGGVVGYI VIGTINTYVT GLTDWSVSTT
400
401
YCKVVLFIIA AWIAKPGAVI AGLVACGLAL ISLNVSCQAM QDLRTGYMTL
450
451
TSPRVVVAGH MYGVLIASVI NPLIYLFFKA HARKSGPLGT KNSIYPCPSA
500
501
AVYRAIALLS TGGVKELPKH CFTFCFITIF LTVTVETVRL VSQRKDWKVQ
550
551
HYIPCMTAIA LPFLVGPTFT IDFALGSVVL MLWTKVNRQS AALLSSAVAA
600
601
GLVCGDGIWY LPSSLLGFFN VDPPICMRFL ASGKPAEMAD AFLSTLGT  
648
 

Show the unformatted sequence.

Checksums:
CRC64:1617EA4B7CC95FAE
MD5:3ab11dced44b06e4122a44e1bea886e1

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;