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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7N563_SOYBN (K7N563)

Summary

This is the summary of UniProt entry K7N563_SOYBN (K7N563).

Description: Shikimate dehydrogenase {ECO:0000256|ARBA:ARBA00012962}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 577 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 34
Pfam DHquinase_I 70 287
Pfam Shikimate_dh_N 301 381
Pfam Shikimate_DH 417 520
low_complexity n/a 433 450
Pfam SDH_C 544 574
disorder n/a 570 571
disorder n/a 573 575

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7N563. 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
MIPHHPLFHF PFTYFPKQNT SVFISLFLCS IVRAHTRSTS SPCKMSISSA
50
51
PFQWEAGIGS GVRRNSTLIC ASTSAESVEE MVFEMVKGKE LGADLVEARL
100
101
DFLNDFHPTQ HLPSLINNRP LPILITYRPI WEGGEYDGDE SQRQDALRLA
150
151
IELGSEFVDV ELKVADEFYK SIGGKKAESV KIIVSSHNLE STPSVEEIGN
200
201
LAARIQATGA DVVKIATTAL DITDCARLFQ VLVHSQVPMI GIAMGEKGFI
250
251
SRVLCAKFGG FLTFGSIEAG AISAPGQTTI KELLDLYNFR QIGVGTKVHG
300
301
VIGNPIGHSK SPHLYNPAFK SVGFDGIYLP LLIDNVSDFL NTYSSPDFVG
350
351
YSYTIPHKQN GLRCCDEVDP IAKAIGAISC MIKRPNDGRL IGYNFDYLGA
400
401
IAAIEERLHL QDSNGRSISG CSPLYGKLFV VMGAGGAGKA LAYGGKEKGA
450
451
RVVVANRTYA KAKELATKVG GEAITLSELE SFHPEQGMIL ANTTSVGMKP
500
501
KIDLTPIPKE ALKHYSLVFD AIYTPKLTRL LREAQETGAA IVYGTEMFIN
550
551
QAFMQFEMFT KLPAPKQHMR DVLARNT                         
577
 

Show the unformatted sequence.

Checksums:
CRC64:DC2919BA53F1A0BC
MD5:1e2585237b387debb1cfaf170f2334f1

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;