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: A0A0R0LIA9_SOYBN (A0A0R0LIA9)

Summary

This is the summary of UniProt entry A0A0R0LIA9_SOYBN (A0A0R0LIA9).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH75956.1, ECO:0000313|EnsemblPlants:KRH75956}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 512 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
Pfam Lipin_mid 4 96
Pfam Transketolase_N 141 235
disorder n/a 190 196
low_complexity n/a 214 228
transmembrane n/a 240 261
transmembrane n/a 273 290
disorder n/a 432 433
disorder n/a 437 440

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0LIA9. 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
MGLVAAAEVF EAHRISAKEF RSSTLSIIKN ENLVLKFRER YLLWEKVAPL
50
51
VLGITVFGLD LLIEPKDTIP VGLDDVVKAK NDAPGPASSG RRWRLWPMPF
100
101
RRVKTIDHTN SVSSEEVFVD SKSDFQTSIV EPSPTSAMPI SKFITISQVI
150
151
TTIGFAYPNK ANSYSWMLQG RILDSHTSLS MCQKMSRSMD GEHWSRHTPK
200
201
GTKLEAEWNA KFVEYEKKYN EEAAKLKAII IGKLPGRKRA LLYIASLLII
250
251
HLFASCIFHT YTPKSPADAT RNLVAIWISA LCEAGVIYPI EHLASFRAMP
300
301
NTFMLRPADG NDTAGSYKVV VVNKKRPSIV ALCWQKLTQL PRTSIEGVEK
350
351
GGYLISDNSS SNKPDVILIG TGSKLEIVVA FAEDLWKEGK VVIVSDEFNE
400
401
SVLPASITAR VSIEAGSTFG CHNRAFAKRN TPGLSVRKNP EEDELYSEKG
450
451
ALSQKSLTCT KRSIYFVRGV CIGIKSFSCL GFLKRESSKC MLCQGHSTVE
500
501
TGLTLKSLIV QG                                         
512
 

Show the unformatted sequence.

Checksums:
CRC64:D3D434720FB4BE0D
MD5:471b66162fd21e6f46b367c6dedbf073

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;