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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6F536_MAIZE (A0A1D6F536)

Summary

This is the summary of UniProt entry A0A1D6F536_MAIZE (A0A1D6F536).

Description: Adenine/guanine permease AZG2 {ECO:0000313|EMBL:ONM26407.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 543 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
disorder n/a 1 16
disorder n/a 81 87
disorder n/a 89 94
Pfam Xan_ur_permease 101 495
transmembrane n/a 117 136
transmembrane n/a 165 189
transmembrane n/a 201 220
transmembrane n/a 260 278
low_complexity n/a 344 360
low_complexity n/a 365 385
transmembrane n/a 421 440
transmembrane n/a 446 463
transmembrane n/a 475 504
low_complexity n/a 528 539

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6F536. 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
MTSKGTRPWS RLSEAETAVN RAVAGSRVGR YFKLDARKSS FTKELRAGAA
50
51
TFLTMAYIIS VNAAVLTDSG GPCTVRDCTP VPTNSTVAAT PPGPECTVAG
100
101
ANNPGYQQCL ARTKSDLVVA TAVAAMAGSF AMGLFANLPL ALAPGMGANA
150
151
YFAYNMVGFH GSGPIGYSTA LAVVMLEGLV FFALSVVGLR SRLARMIPRN
200
201
IRLASAVGIG LFLAFTGLQA HQGVGLVGAS PSTLVTLTAC SDVDTVTGAC
250
251
LGGTMRSPTF WLGAVGFLIT ATCLARDVKG SMIFGMLFVT VVSWIRGTSV
300
301
TMFPDTPVGN AGFAYFKKVV DFHMIRSTAG QLSFGGFRHG NVWLALLTLL
350
351
YVDVLDTTGT MYSMAEYGGF TDGAGGGFEG EYRAFLVDAG STVLSAGLGS
400
401
STVTTYIEST AGIREGGRTG LTAITVAACF LASLFFGPLL MSVPPWAVGP
450
451
SLVLVGAMMM RVAKDIEWGD MKEGVPAFVT MALMPLSFSI ANGIIAGLGV
500
501
YVALHWYDWA RHGYGKVRNA LDERRNQVAA AAGEVGPAAQ DVV       
543
 

Show the unformatted sequence.

Checksums:
CRC64:AD53254FCC814DD5
MD5:b6c1f5b1e118beb978892de9047d4b15

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;