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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MQ33_SOYBN (I1MQ33)

Summary

This is the summary of UniProt entry I1MQ33_SOYBN (I1MQ33).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH09148.1, ECO:0000313|EnsemblPlants:KRH09148}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 427 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 9 12
disorder n/a 50 53
disorder n/a 55 62
disorder n/a 64 66
disorder n/a 71 86
low_complexity n/a 79 99
Pfam zf_CCCH_4 105 123
Pfam WD40 131 169
Pfam WD40 254 290
low_complexity n/a 291 304
Pfam WD40 294 329

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MQ33. 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
MDVDGGNKRV YNRLGGDAKH QKVCFHWQAG KCNRYPCPFL HSELPANSHH
50
51
ANGASSKRAY DNSGFSGPRR SPSFNNTWGR GGSRGGGGAG AGAGRGVVVK
100
101
AEKVCNYWIQ GNCSYGERCK FLHTWSVGDG FSLLTQLEGH QKAVSAIAFP
150
151
SGSDKLYTGS TDETARIWDC QSGKCVGVIN LGGEVGCMIS EGPWVFVGIP
200
201
NFVKAWNTQN LSELSLNGPV GQVYALVVNN DMLFAGTQDG SILAWKFNVA
250
251
TNCFEPAASL KGHSRGVVSL VVGANRLYSG SMDNTIRVWN LETLQCLQTL
300
301
TEHTSVVMSV LCWDQFLLSC SLDKTVKVWY ATESGNLEVT YTHNEENGIL
350
351
TLCGMHDSQG KPILLCACND NTVHLYDLPS FAERGKILTK KEVRAIQIGP
400
401
NGIFFTGDGT GEVRVWNWIA EATTTTQ                         
427
 

Show the unformatted sequence.

Checksums:
CRC64:8BAE1CC689632F33
MD5:c8a7ed441e8ef3d40e6483334b267c35

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;