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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0E8P2_SOYBN (A0A0R0E8P2)

Summary

This is the summary of UniProt entry A0A0R0E8P2_SOYBN (A0A0R0E8P2).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRG90096.1, ECO:0000313|EnsemblPlants:KRG90096}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 749 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 13 14
disorder n/a 19 46
Pfam OPT 58 712
transmembrane n/a 63 82
transmembrane n/a 88 115
transmembrane n/a 136 162
transmembrane n/a 168 189
transmembrane n/a 230 248
low_complexity n/a 267 285
transmembrane n/a 268 287
transmembrane n/a 299 319
transmembrane n/a 372 399
transmembrane n/a 433 454
transmembrane n/a 460 484
low_complexity n/a 497 507
transmembrane n/a 545 567
transmembrane n/a 614 632
transmembrane n/a 639 656
transmembrane n/a 662 679
transmembrane n/a 691 710

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0E8P2. 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
MIMEESSVHE IKTPLLSSNK EEDEVGSSTS HRQQNEENSP IKQVALTVPT
50
51
TDDPSLPVLT FRMWVLGTLS CVLLSFLNQF FWYRIQPLTI TAISAQIAVV
100
101
PLGQLMAATI TKRVFFRGTR WEFTLNPGPF NVKEHVLITI FANSGAGTVY
150
151
AIHVVTAVKI FYHKHISFFV SLLVVITTQV LGFGWAGIFR RYLVEPAAMW
200
201
WPANLVQVSL FRALHEKDER PKGGLTRSQF FVIAFLCSFA YYVFPGYIFQ
250
251
MLTSLSWICW LYPNNVLAQQ LGSGLNGLGI GAIGLDWSTI SSYLGSPLAS
300
301
PWFATANVAV GFVFVMYVLT PLCYWLDLYN AKTFPIFSDE LFTEKGQVYN
350
351
ITAIIDSNFH LDLAAYERQG RLYISTFFAM TYGVGFAALT ATIMHVALFH
400
401
GREIWEQSKS SFKEKSVDIH TKLMRRYKQV PEWWFVCILM ATIAATVFTC
450
451
EYYNDQLQLP WWGVLLACAI AIFFTLPIGI ITAITNQSPG LNIITEYIIG
500
501
YIYPGYPVAN MCFKVYGYIS MTQAITFLQD FKLGHYMKIP PRTMFMGQVV
550
551
GTLVAGFVYL GTAWWLMETI PDICKDTSSV WTCPSDTVFY DASVIWGLIG
600
601
PRRIFGDLGT YEKVNWFFLG GAIAPLLVWL AARSFPQQEW IRLINMPVLI
650
651
GATGMMPPAT AVNYTSWIIA GFLSGFVVFR YKPEWWKRHN YVLSGALDAG
700
701
LAFMGVLLYL CLGLEDISLN WWGNDLDGCT LAHCPTAKVV EVQGCAVFT 
749
 

Show the unformatted sequence.

Checksums:
CRC64:F395386806D1A549
MD5:7f0a242ae32301b873255cbd48f73e80

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;