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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1JSA6_SOYBN (I1JSA6)

Summary

This is the summary of UniProt entry I1JSA6_SOYBN (I1JSA6).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH60622.1, ECO:0000313|EnsemblPlants:KRH60620}
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
disorder n/a 31 34
disorder n/a 43 45
disorder n/a 51 102
disorder n/a 135 150
disorder n/a 172 184
disorder n/a 193 194
disorder n/a 198 205
Pfam LIN52 207 283
disorder n/a 207 212

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1JSA6. 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
MIQQGIDSKF CEYSLGNCKM DLPNRDKQLT VAVKTALRDL QNDNKIMVPT
50
51
SVGSSSFLKD KDPGTDSNRV SGTKRPLSDY PLNHQLQQSP SNNAANGHLV
100
101
YVRRKSEAEL SKGIAYENPS INAYCSHSRQ LCCEEETAQP KSQIKEPPQL
150
151
KEPKASCFPA FAPFPMASSM NSSGKPSVPI SLGKSAKKLA PVESNYVTAS
200
201
SGPTTIGNPK GLKNLHWDER YQQLQMFLRK LDQSDREEYI QMLHSLSSVE
250
251
LSKHAVELEK RSIQLSLEEA KELQRVAVLN VLGKSVKNFK APADYDECSD
300
301
KLKTLS                                                
306
 

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Checksums:
CRC64:836CD0ED94576CFB
MD5:ab3a7c1627ede07e2a34672d6d56f913

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;