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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0G251_SOYBN (A0A0R0G251)

Summary

This is the summary of UniProt entry A0A0R0G251_SOYBN (A0A0R0G251).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH12263.1, ECO:0000313|EnsemblPlants:KRH12263}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 262 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
disorder n/a 75 78
Pfam NifU 90 155
low_complexity n/a 178 188
Pfam NifU 198 259

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0G251. 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
MLGGALLTPT TQSLKATRTI AMLYPTHRLL SLKNPVSNTR GFSSKENIFI
50
51
RGQQINIKQF FGLISGHSPR NKAGGVVSPR CGLPLTEENV EKVLDEVRPG
100
101
LMADGGNVAL HEIDGLVVVL KLQGACGSCP SSAMTLKMGI ETRLRDKIPE
150
151
ILEVEQIMDT ETGLELTEEN VENVGGTSCI VSSISIISLA FWNFDFKYEV
200
201
LSEIRPYLVG TGGGILELVQ IKDYVVKVRL SGPAAGVTTV RVALTQKLRD
250
251
KIPAIAAVQL ID                                         
262
 

Show the unformatted sequence.

Checksums:
CRC64:FAA924BA9598FF8E
MD5:aff4203927567dd37303dd0db146454a

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;