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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7KTB7_SOYBN (K7KTB7)

Summary

This is the summary of UniProt entry K7KTB7_SOYBN (K7KTB7).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH52276.1, ECO:0000313|EnsemblPlants:KRH52276}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 503 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
Pfam Ribonuclease_3 129 236
low_complexity n/a 181 194
Pfam Dicer_dimer 264 345
disorder n/a 308 310
disorder n/a 336 339
disorder n/a 373 381

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7KTB7. 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
MKFLTDFQVE EYYGAKGVDT WSLKMWEKVI SNNDTIADCV EALIGAYYVD
50
51
GGLFASLNVM KWLGIGVELE LSSLDEAITA ASLSTCVPIE SDIASLEKKI
100
101
EYEFSVKGLL LEAITHLSEK ELGIGCCYER LKFLGDSVLD LLITWHLYQS
150
151
HTDIDPGVLA DLRSASVNND NFAQVAVRHN LHQHLLHSSG LLVSQILEYV
200
201
KVISESDPRS LPSIRAPKAL GDVVESIVGP ILIGTKLSLD QVWNVFYPLL
250
251
SPIVTPDKLE LPPFRELNEL CDSLGHFVKV KENCEKMGSA MHVEVSVQLP
300
301
NALLVREGKG PNKKTAKGEA AFHLLKDLEK RGILHGSLMS KGKRDNPDHI
350
351
YDSFHLKRDS SICSSLIEEH SSEPASHKRH TLDETNLTAS IQFCETSELI
400
401
TPAVAFINQI IDNAMSVGGP RTTLYDVCKK LQWPVPAFDS REYKDSFYFV
450
451
TDLYLNPVKG CKEARDKTVS LSKITLCIPN YGNIECKGEA RSDKKSSFDS
500
501
AAI                                                   
503
 

Show the unformatted sequence.

Checksums:
CRC64:E2FBC54764E3E5C5
MD5:c5c254d71c7d955bc5f5e6164ed1b14b

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;