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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1L084_SOYBN (I1L084)

Summary

This is the summary of UniProt entry I1L084_SOYBN (I1L084).

Description: Cir_N domain-containing protein {ECO:0000259|SMART:SM01083}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 537 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 Cir_N 10 46
disorder n/a 22 24
coiled_coil n/a 22 49
low_complexity n/a 24 35
disorder n/a 26 28
disorder n/a 30 31
disorder n/a 33 43
disorder n/a 54 56
Pfam CWC25 64 159
disorder n/a 83 502
low_complexity n/a 95 116
low_complexity n/a 175 196
low_complexity n/a 418 432
low_complexity n/a 504 516
disorder n/a 505 510
disorder n/a 514 537

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1L084. 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
MALKFLNKKG WHTGSLRNIE NVWKAEQKHE AEQKKLDELR KQIQEERERT
50
51
EFRLLQEKAG LVPHQERLEF LYDSGLSVGK SSNSEGFKAL EQLPKSDATD
100
101
AAGSSASASA SKEGASVPGA LFEEKPQSAN DAWRKLHSDP LLMIRQREQE
150
151
ALAKIKNNPV KMAMIKKSIE GTENKEKAHK KEKRKKHRSS KSKHKKLSDS
200
201
EDDTTERRKR KTGNEDSDRK HHKAQSDSEY QSSEGEMRRR KDRIEDQKYR
250
251
ERSPNHQQRQ RNGKDYKEDA GDRNYNRSKS ERSVQKGQLD SGYESSEGEK
300
301
RRKNHYEDKK YRERSPNHQQ RQRNGRDYKE DTGEDKKHRE RSPNHQQRQR
350
351
NGRDYKEGTG EDKKYRERSP EHQHRQRNSR DYKEDTGDRN YNTSKSERYA
400
401
SEGRSNIDAP KSGGGRISEA SSNRYSASSP ERGSHYKRRN MAPKLSEEER
450
451
AAKLKQMQLA AELHEEQRWK RIKKAEESDA KEAIQNDNAG GKNFLDTAQK
500
501
SVYGAAEGGS ASIAESVRRR TYYSQGRSGG ESNAFRR              
537
 

Show the unformatted sequence.

Checksums:
CRC64:3B745E693813BBD5
MD5:6a0e1e207866f60d424f3f1e62107642

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;