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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7K434_SOYBN (K7K434)

Summary

This is the summary of UniProt entry K7K434_SOYBN (K7K434).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH76525.1, ECO:0000313|EnsemblPlants:KRH76525}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 895 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
sig_p n/a 1 31
low_complexity n/a 6 44
disorder n/a 183 190
disorder n/a 241 242
disorder n/a 246 248
low_complexity n/a 331 342
low_complexity n/a 381 395
transmembrane n/a 383 403
disorder n/a 411 458
low_complexity n/a 420 429
Pfam Pkinase 474 759
Pfam Ribonuc_2-5A 765 891

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7K434. 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
MKCRVSIFLL SLILLFFFFF FFFFSLSASQ SQQLSLPSLP APSLKPATAL
50
51
VAALDGTMYL VDSVSGRVFW SFSTGSPIYH HSYRAPINDP EDNNVTGLIE
100
101
CGDDWELIVH DARFGKTRLS ESIANYVALT PTETKEGASI FGSKKDTMFE
150
151
VDAKTGALVR THYDLDNASN VVLSGDDRLQ RVTTTKNNEL VDPAQLDSPE
200
201
FLLKITRSDY VLKSLGKAGI VLWTMNVAEF KARLICQHNE NPSGRDSFDA
250
251
EDGYVVDRGL DFAMPYACWD MKLNEVYRQR KNFLLHPADP GRLSGIYQEN
300
301
IMLPFHTSEL MLPSQPDMDG FILGQGGNMM LPLPISNSLP SLQQKLDFCE
350
351
SNDNVAMLPW PLMEISTQEE VDPKKVIEWS TTLPLILFTI FLGFFVFYHY
400
401
LVVTNKDQNR ELNSRSLPPK KKKARKSVKN NITIDNRQDK PMSSAEEDKL
450
451
ARKETNTDTY TQMQVDGRRI GKLFVSNKEI AKGSNGTIVF EGTYEGRVVA
500
501
VKRLVKAHHD VAHKEIQNLI ASDRHPNIVR WYGVECDHDF VYLALERCTC
550
551
NLDDLIHMYS DISENPTICE DQYSNFFKNA RIDTRNDMRY LWKANGFPSP
600
601
LLLKLMRDVV SGLVHLHELG IIHRDLKPQN VLILKEKSLC AKLSDMGISK
650
651
RLLEDMSSLG HTVTGCGSSG WQAPEQLVQG RQTRAVDLFS LGCVLFFCMT
700
701
GGRHPFGERL ERDFNIVKNQ KDLFLVEFIP EADDLISCLL NPNPDLRLTA
750
751
IEVLHHPLFW SSEMRLSFLR DVSDRVELED REIDSDLLKA LESIAPLALG
800
801
AKWDEKLDPD FITNIGRYRR YKYDSVRHLL RVMRNKLNHY RELPQEIQEL
850
851
IGPVPEGFND YFASRFPRLL IEVYKVIYKS CKDDECFQRY FRYIN     
895
 

Show the unformatted sequence.

Checksums:
CRC64:4C20F54412F6E7C8
MD5:ec37d07f79403979be21d0d770878df2

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;