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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1LMB9_SOYBN (I1LMB9)

Summary

This is the summary of UniProt entry I1LMB9_SOYBN (I1LMB9).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH30936.1, ECO:0000313|EnsemblPlants:KRH30936}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 448 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 Lipase3_N 7 71
Pfam Lipase_3 101 239
low_complexity n/a 247 258
disorder n/a 337 361
disorder n/a 367 448
low_complexity n/a 402 418

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1LMB9. 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
MSASCGVVEC VFVLGCARWL WKRCTYVGSY DSATWPSATA DEFDPVPRVC
50
51
RLILANYEPD LRTPNHRLNP DCIIKRVTYE DTLGHAPPYV IYLDHDHKEI
100
101
VLAVRGLNLA KESDYKVLLD NRLGQQMFDG GYVHRGLLKS AVWLLNRESE
150
151
TLKRLWVENG LEYEMVFAGH SLGSGVVSLL TILVVNHRDR LGGIPKEKIR
200
201
CYALAPARCM SLNLAVKYAN FIHSIVLQDD FLPRTATPLE DIFKSIFCLP
250
251
CLLFLVCLRD TFIPEGRKLR DPRRLYAPGR MYHIVERKFC RCGRFPPEVR
300
301
TAIPVDGRFE HIVLSCNATS DHGIIWIERE AEKALQLMKA QSSETVTDPP
350
351
TVQKFQRLKT IEKEHRDALE RAVSLNVPHA VDTAENEPSE NNEGDDASGN
400
401
GRNNVSSNQS KSSGGRSNWD DVVEKLLKNK RETGMGEQNL KRDTNVTQ  
448
 

Show the unformatted sequence.

Checksums:
CRC64:903F48122E22FCB8
MD5:e6103a81b147936364ce74cc47e952d7

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;