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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MSL0_SOYBN (I1MSL0)

Summary

This is the summary of UniProt entry I1MSL0_SOYBN (I1MSL0).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH02774.1, ECO:0000313|EnsemblPlants:KRH02774}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 372 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 1 198
Pfam PRCC 3 372
low_complexity n/a 36 65
low_complexity n/a 63 81
low_complexity n/a 108 117
low_complexity n/a 203 214
disorder n/a 204 231
low_complexity n/a 234 254
disorder n/a 255 307
disorder n/a 309 331
disorder n/a 337 338
disorder n/a 352 360
disorder n/a 363 364

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MSL0. 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
MDSLLANYAS SDEEEDQQQP SPPKTTSFSS LPQPKSSLFQ SLPQPKSSPF
50
51
SSLFQSLPPP KQPSSESASL PNPNPNPNPK PQIEEPRPKR VVQFRPPIIP
100
101
LPNPTQLDDD DDDEEEERNR RKNKLESSTQ TSSVKSFLAS IPAPRNTATL
150
151
GVQASSGSGR RSILETESPA PASNSGGSNN FPVDQSTGDY ENYENYQYAT
200
201
DQYANYYGNY GSGAEPGSSG TESEAGVAAY GTEQYGNYGD AYAAYGDYGQ
250
251
YGNNWGDVSA ATPVPEASGI SDSVMRIPGK RGRHEIPTEV IEVKQEELIK
300
301
NRPREDQAKL TGIAFGPTYQ PASTKGKPTK LHKRKHQIGS LYFDMKQNEM
350
351
KLTERRAKGM LTKAETQAKY GW                              
372
 

Show the unformatted sequence.

Checksums:
CRC64:8EE6FF2A8615C292
MD5:7638cd368618f947933c59d69c24cc9b

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;