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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R0G8I6_SOYBN (A0A0R0G8I6)

Summary

This is the summary of UniProt entry A0A0R0G8I6_SOYBN (A0A0R0G8I6).

Description: Cir_N domain-containing protein {ECO:0000259|SMART:SM01083}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 483 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 53
low_complexity n/a 24 39
disorder n/a 30 31
disorder n/a 33 42
disorder n/a 54 56
Pfam CWC25 64 159
disorder n/a 87 110
low_complexity n/a 95 116
disorder n/a 112 124
disorder n/a 128 391
low_complexity n/a 173 186
low_complexity n/a 180 200
low_complexity n/a 238 252
low_complexity n/a 364 375
disorder n/a 393 406
disorder n/a 409 436
disorder n/a 451 456
disorder n/a 460 483

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R0G8I6. 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 AEQKKLEELR KQIQEERERT
50
51
EFRLLQEKAG LVPHQERLEF LYDSGLSVGK SANSEGFKAL EQLPKSDATD
100
101
AAGAGSSASA SKEGASVLGA LFEEKPQSAN DAWRKLHSDP LLMIRQREQE
150
151
ALAKIKNNPV QMAIIKKSIE GTENKEKVYK KEKRKKHWSS KSKHKKQSDS
200
201
EDDTTERRKR KTGNEVSDKK HHKAQSDSEY QSSEGEMRRR KDRYEDKKYR
250
251
ERSPSHQQRQ RNGKDYKEDA GDRNYNRSRS ERSVQKGQLD SGYESSEGEK
300
301
RRKNYYEGKK CRERSPNHQQ RQRNGRDYKE DTGDRNYNTS KSERYASEGW
350
351
SNIDAPKSGG GRISEASSNR YSASSPEHGS HYKCRNVAPK LSEEERAVKL
400
401
KQMQLAAELH EEQRWKRIKK AEESDTKEAI QNDNVCGKNF LDTVQKSVYG
450
451
AAEGGSTSIA ESVRRRTYYS QGRSGGEGNA FRR                  
483
 

Show the unformatted sequence.

Checksums:
CRC64:D27452EBF4437C7F
MD5:9cb0dc0f45b9f0de89421eae0b1c9bf2

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;