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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6IB48_MAIZE (A0A1D6IB48)

Summary

This is the summary of UniProt entry A0A1D6IB48_MAIZE (A0A1D6IB48).

Description: Protein DETOXIFICATION {ECO:0000256|RuleBase:RU004914}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 579 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
disorder n/a 4 25
low_complexity n/a 19 39
low_complexity n/a 43 71
disorder n/a 59 60
disorder n/a 84 102
low_complexity n/a 205 226
transmembrane n/a 209 231
low_complexity n/a 221 232
transmembrane n/a 243 262
Pfam Polysacc_synt_C 274 423
transmembrane n/a 274 295
transmembrane n/a 307 326
low_complexity n/a 328 337
transmembrane n/a 333 352
transmembrane n/a 372 397
transmembrane n/a 409 432
low_complexity n/a 413 431
transmembrane n/a 447 467
transmembrane n/a 479 500
transmembrane n/a 512 531
transmembrane n/a 538 561

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6IB48. 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
MEFAAGAAVA PRPMPAGPGR NRRVGGGAIG IGWARRATAP GLSLAPAVAR
50
51
RAASASGGGH GRVVVRSTGG GCLWFRGEGA DGDRSSLARA SPSDGAAPAR
100
101
SSVREQTIGI KKELFNLAVP AIVGQAIDPV AQLLETAYVG RLGPVELASA
150
151
AVGMSVFNII SKLFNIPLLS ITTSFVAEDV SKHDSSQYAS GNISGKVGER
200
201
KRLPSISSAL LLAAAIGVIE ALALILGSGI LLNIMGVSHE PEIIVFNTSV
250
251
ITHFPVAAKT TLHASAMHNP ARLFLSVRAL GAPAVVVSLA IQGVFRGLKD
300
301
TKTPLLYSGL GNISAVVLLP FFVYSLNLGL TGAALATIAS QYIGMFLLLW
350
351
SLSKRAVLLP PKMKDLEFVG YIKSGGMLLG RTLSVLITMT LGTAMAARQG
400
401
TVAMAAHQIC LQVWLAVSLL SDALAVSAQA LIASSFAKLD YEKVEEAGVF
450
451
VGIALALLLF VSFGRLAEIF SKDPMVIQIV RSGVLFVSAS QPINALAFIF
500
501
DGLHFGVSDF SYSASSMMVV GAISSLFLLC APRFFGLLGV WAGLALFMSL
550
551
RMTAGFMRLG WRAGPWWFLH RKEPKYRLQ                       
579
 

Show the unformatted sequence.

Checksums:
CRC64:7A1BF1A874F7063B
MD5:3e71700a039a4dae22f72997fab9dfbb

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;