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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7M130_SOYBN (K7M130)

Summary

This is the summary of UniProt entry K7M130_SOYBN (K7M130).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH21054.1, ECO:0000313|EnsemblPlants:KRH21054}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 552 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 17 32
low_complexity n/a 47 75
low_complexity n/a 137 147
transmembrane n/a 190 209
low_complexity n/a 198 207
transmembrane n/a 229 251
transmembrane n/a 272 292
Pfam Glycos_transf_4 298 469
transmembrane n/a 298 318
transmembrane n/a 330 348
low_complexity n/a 362 373
transmembrane n/a 368 387
low_complexity n/a 393 408
transmembrane n/a 399 417
transmembrane n/a 423 440
transmembrane n/a 452 472
low_complexity n/a 453 466
transmembrane n/a 478 497
transmembrane n/a 528 549
low_complexity n/a 537 552

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7M130. 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
MEYARVHSIP LRSKFISCFS SDLLLLQLSL ASHCIASMPS HSCILNHHRH
50
51
RSLPLPLPLH LSRRKRLSLP PTPSLIYSPS SRFDCATLEL HPSIIPQNEC
100
101
CFPRNVAPTR AFDDDSFDIP MLDYWDADDN SSAYMLSSSD GEDSDGEIFL
150
151
TPVNDLDLPS VSASNNDALT VAAHRFANLG RGRKKSRTKL GIFITMGLII
200
201
VLTLLLLYVD WCAWRIVRLP LSPFYLTRPF LISAILVSFV GYVCVPIFRH
250
251
FKIIHVIKKQ GPARHHMKKT TPTLGGLLFI PVGVVVAHVF AGSSSIEVSG
300
301
AAGATIGFAA VGLLSDILSL TKNHWRGLPA LTEVLLEVAV GTWFSFWLDI
350
351
TSISSPYGMK MLVPLPLGLV YLGRCYQLLT SFCFVSMGHG VKLADALDGL
400
401
AGGIAALAFT GMSIAVLPIC SDLAIFGASM AGSCVGFLLH NRYKASVFMG
450
451
NIGSLALGGA LAAMAACTGM FFPLLISSGF FIVESLSVII QVVYFKITKG
500
501
FPRAWWWRFL RIPPFHYRLQ LRGFREPNIV LGAYLISSVL ALLGGYVGLV
550
551
SA                                                    
552
 

Show the unformatted sequence.

Checksums:
CRC64:8CEBD7997DC922D5
MD5:5b52930f7662c09dc5a54cc95748cf1e

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;