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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1J6R3_SOYBN (I1J6R3)

Summary

This is the summary of UniProt entry I1J6R3_SOYBN (I1J6R3).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH75509.1, ECO:0000313|EnsemblPlants:KRH75508}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 306 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
Pfam Saf4_Yju2 12 305
disorder n/a 161 164
disorder n/a 168 171
coiled_coil n/a 185 205
disorder n/a 194 217
disorder n/a 227 233
low_complexity n/a 247 259
disorder n/a 262 264
low_complexity n/a 263 274
disorder n/a 266 272
disorder n/a 287 306
low_complexity n/a 289 301

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1J6R3. 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
MSSLAAARAD NFYYPPEWEP SQGSLNKFHG QHALRERARK LDQGILIIRF
50
51
EMPFNIWCGG CNSMIAKGVR FNAEKKQVGN YYSTKIWSFA MKSACCKHEI
100
101
VIQTNPKNCE YVIISGAQKK TEDFDIEDAE TFELPADEER GKLADPFYRL
150
151
EHQEEDLKKK KEAEPVIVRL QRQSDARHSD DYYLNKTLRA QLRSQKKRVT
200
201
EEENASKKRG LGIRLLPATE QDSATAKSVK FSAKFDKNRK DKRALISSES
250
251
IFSGVSSYSM SDKRKRELES KRRKICATSA SSLLAGRVKP SSWSQPSSKQ
300
301
KGTVRC                                                
306
 

Show the unformatted sequence.

Checksums:
CRC64:E23C9F775822C0B8
MD5:5b0f713871fa7e8c9eda94c62593793b

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;