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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6HGM2_MAIZE (A0A1D6HGM2)

Summary

This is the summary of UniProt entry A0A1D6HGM2_MAIZE (A0A1D6HGM2).

Description: Oligopeptide transporter 4 {ECO:0000313|EMBL:AQK73756.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 777 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
low_complexity n/a 12 20
disorder n/a 22 24
disorder n/a 37 41
Pfam OPT 53 739
transmembrane n/a 56 76
transmembrane n/a 83 102
transmembrane n/a 133 156
low_complexity n/a 139 155
transmembrane n/a 168 190
low_complexity n/a 183 191
transmembrane n/a 210 230
transmembrane n/a 250 268
low_complexity n/a 311 323
transmembrane n/a 318 340
low_complexity n/a 328 339
transmembrane n/a 397 421
transmembrane n/a 453 472
transmembrane n/a 479 501
transmembrane n/a 521 540
transmembrane n/a 569 591
transmembrane n/a 640 659
transmembrane n/a 666 683
transmembrane n/a 689 706
transmembrane n/a 718 739

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6HGM2. 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
MGEIGTDQLG LAEAEAAAAA VKEEGILDDD EETSPIEQVR LTVPTTDDSS
50
51
LPVWTFRMWS IGLLSCALMS FLNQFFSYRT EPLVVTQITV QVASLPVGHF
100
101
MARALPRTRF RAPALLGGGA WSLNPGPFNI KEHVLICIFA NAGFAFGGGS
150
151
AYAVGIINII RAFYGRHISF LTAWLLVVTT QVAIAIAIAI ATQDSFVLGY
200
201
GWAGLMRKYV VQPAHMWWPG TLVQVSLFQA LHEKKDESAK ASRQISRSKF
250
251
FVVVLACSFA WYAVPGYLFP TLTSISWLCW VFSKSVTAQQ LGSGMKGLGL
300
301
FAFTLDWSTV SSFLFSPLIS PFFATANIFV GYVVFVYVIM PMAYWGFDLY
350
351
SAKTFPIFSS HLFMSNGTEY DVKSIVNNQF ELDRQAYDRN GKVNLSVFFA
400
401
LTYGFSFATI ASTITHVGLF YGKEIYHRFK SSQREKPDIH TRLMSKYSEI
450
451
PAWWFYSLMA LSIAVSLILC TVLKREVQLP WWGLIFACGM AFLFTLPISI
500
501
ITATTNQASS SSPGLNVITE YAMGLIMPGS PIAVVCFKVY GYMSMSQAVA
550
551
FLSDFKLGHY MKIPPKSMFL VQFVGTIVAG TINIGTAWWL LGSIHGICSD
600
601
SLPPDSPWTC PNDRVFFDAS VIWGLVGPMR IFGPGGNYGA VNWFFLIGAA
650
651
GPVIVYALHR VFPSQSWIPL INLPVLFGAT ASMPPATAVN YNSWLLVGTI
700
701
FNFFVFRYRK RWWTRYNYIL SAGLDAGVAF MGVLLYFSLT MQNKSIDWWG
750
751
TAGEHCPLAK CPTAKGVDLG DGVCPVF                         
777
 

Show the unformatted sequence.

Checksums:
CRC64:C7FF812C4E692CFB
MD5:961e1e7a9b497cfeacf33c0ea4d666c8

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;