Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4J653_SOYBN (A0A0R4J653)

Summary

This is the summary of UniProt entry A0A0R4J653_SOYBN (A0A0R4J653).

Description: Transketolase {ECO:0000256|ARBA:ARBA00013152}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 740 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
sig_p n/a 1 17
Pfam Transketolase_N 79 413
disorder n/a 171 172
disorder n/a 178 179
disorder n/a 181 185
disorder n/a 338 340
disorder n/a 367 378
low_complexity n/a 388 406
disorder n/a 419 423
disorder n/a 425 432
Pfam Transket_pyr 429 602
disorder n/a 479 482
disorder n/a 546 547
disorder n/a 553 555
Pfam Transketolase_C 621 732
low_complexity n/a 641 645

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4J653. 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
MASTSSLHLS QALLARAVYL HGSSSDRVSL SFPSFSGLKS HSPCKAAATS
50
51
SRRRGACAST SVVRAAAVET LDQTTEVSLV EKSVNTIRFL AIDAVEKANS
100
101
GHPGLPMGCA PMGHILYDEV MRYNPKNPTW FNRDRFILSA GHGCMLQYAL
150
151
LHLAGYDSVL EEDLKEFRQW GSRTPGHPEN FETVGIEVTT GPLGQGIANA
200
201
VGLALAEKHL AARFNKPDNE IVDHYTYVIL GDGCQMEGIS NEACSLAGHW
250
251
GLGKLIALYD DNHISIDGDT EIAFTENVDQ RFEALGWHVI WVKNGNTGYD
300
301
EIRAAIKEAK AVKDKPTMIK VTTTIGFGSP NKANSYSVHG SALGTKEVDA
350
351
TRKNLGWPYE PFHVPEDVKK HWSRHTPEGA KLEAEWNAKF AEYEKKYSEE
400
401
AAELKAIITG ELPAGWEKAL PTYTPESPAD ATRNLSQQNL NALVKVLPGL
450
451
LGGSADLASS NMTLLKSYGD FQKNTPEERN VRFGVREHGM GAICNGIALH
500
501
SPGFIPYCAT FFVFTDYMRA AIRISALCEA GVIYVMTHDS IGLGEDGPTH
550
551
QPIEHLASFR AMPNTLMLRP ADGNETAGSY KVAVVNRKRP SILALSRQKL
600
601
TQLPGTSIEG VEKGGYIISD NSSGNKPDVI LIGTGSELEI AAAAAEDLRK
650
651
EGKAVRVVSF VSWELFDEQS DEYKESVLPA SVTVRVSIEA GSTFGWQKIV
700
701
GSQGKAIGID RFGASAPAGK IYKEFGITKE AVIAAAKELS           
740
 

Show the unformatted sequence.

Checksums:
CRC64:5ED2106F020B54AF
MD5:dfbc0a043f5c062eccc2f36a4c32bbb3

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;