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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0EVS6_SOYBN (A0A0R0EVS6)

Summary

This is the summary of UniProt entry A0A0R0EVS6_SOYBN (A0A0R0EVS6).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRG94435.1, ECO:0000313|EnsemblPlants:KRG94435}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 742 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 15 16
disorder n/a 18 19
low_complexity n/a 20 29
disorder n/a 21 37
disorder n/a 46 47
disorder n/a 60 67
disorder n/a 69 82
coiled_coil n/a 76 103
disorder n/a 84 85
disorder n/a 90 94
low_complexity n/a 108 117
disorder n/a 117 167
Pfam Bromodomain 182 267
disorder n/a 287 346
Pfam BET 331 395
disorder n/a 355 357
disorder n/a 359 362
disorder n/a 366 377
low_complexity n/a 371 384
low_complexity n/a 389 402
disorder n/a 407 561
low_complexity n/a 468 487
disorder n/a 580 655
coiled_coil n/a 595 646
low_complexity n/a 606 653
disorder n/a 657 658
disorder n/a 671 703
disorder n/a 710 742

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0EVS6. 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
MMAKSRLSGG YFGNALDTAG ESEGSGSSGR IDTEITVSED SSIPARKCIS
50
51
LNSSRHDVFG APVQVVPLSN MPLSHRKDLG QRLRSELEQI RLLQKKIEQQ
100
101
RTTAVVLSSS SDILSCSNGN NGHRVERDKK PAMSSSAPRN KAKPGNKNQK
150
151
PRGWNRGSSG KFESAVQSAS PSTANAMLMK DCELLLKRLM NHQYAWVFNT
200
201
PVDVVKLNLP DYFTIIKRPM DLGTVKNKLA SGEYAGPLEF ADDVKLTFSN
250
251
AMDYNPSGND VHLMADTLNK YFELRWKAIE KKLQKSDFLP LPANPDNSEG
300
301
VKTKRQAPLS KKRKIASLPP QPEVMPPTKK VMSDQEKHDL GRELESQLGE
350
351
MPMHIIDFLK EHSSNGRECG DDEIEIDIDD LSDDTLFTLR KLLDDFLQKK
400
401
QKNKAKVEAC EVEVLNDSGP SNSSLQPFKG NDPADEEVDI GGNEPPVSSY
450
451
PHVEIEKDTT YGMNKSLSPG SSNDTDSDSS SDSEADDVKA RPANAAKAPE
500
501
NLGSEAQLDE MTMAAASLER NQSVSGLDQL DDNSQHKPSS FDSDCQQDGD
550
551
SAATERQFSP DKLYRAAVLK KRFLDTILKA REKTLTQGEK GDPEKLRQER
600
601
EKLEMEQKKE KARLQAEAKA AEDARKQAEE EAAAEARRKR ELEREAARQA
650
651
LLQMEKTVEI NENSRILEDL ELLRAVPTEQ LPSSVDETSP AHSQDGLGSF
700
701
KFGSSNPLEQ LGLYIKADDE EEEGEPPCIP NPVNDVEEGE ID        
742
 

Show the unformatted sequence.

Checksums:
CRC64:B1DB8412ED4670B7
MD5:d5e0b3cf90ea24de9490ba94ed89ae0d

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;