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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1MH26_SOYBN (I1MH26)

Summary

This is the summary of UniProt entry I1MH26_SOYBN (I1MH26).

Description: Uncharacterized protein {ECO:0000313|EMBL:KRH12306.1, ECO:0000313|EnsemblPlants:KRH12306}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 424 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 31
low_complexity n/a 6 45
disorder n/a 36 45
disorder n/a 51 62
disorder n/a 64 65
disorder n/a 67 78
Pfam RNA_pol_I_A49 71 415
disorder n/a 85 89
disorder n/a 100 104
disorder n/a 150 165
low_complexity n/a 179 188
disorder n/a 187 205
disorder n/a 223 231

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1MH26. 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
MDSDTEETKP KHPKKEKKKK NKKKEVEVVQ PQSEQIEVEV EVVREHPNKT
50
51
PPVVGYFPSG FDPVKNHGGG PSNFQVYRHR SMPKRLELVV RPPRSSVEFV
100
101
GTSYAGEAAA RHRAKYALGV LDKEAGTLKV VPIAGNKIFR LEPKVKGVGA
150
151
FENEPANSTL EEMTQQQKFA ETTSIWGTKK DIEKAKKKLA LRQDEDPDSQ
200
201
RNLDVKMKSV TVNKKALEST ESHVSRNIPP YDASATTPQE AYILDKIILK
250
251
GEWDYLEDIY NNLQRGEEAD FSAYPTFVRN RIERLRKIKD ESEKKQLSCI
300
301
FSYINHLIKF KDQHSFDVLS AKGHKIPNIL RHKFSNMFAV SESKRLPPEK
350
351
ISLLICYVLV LTLFSDEFRT DYTDIAKDLS MNILPVRQLY EHLGCKISRQ
400
401
KNIFYATLPV PLKFPELRQR KRKR                            
424
 

Show the unformatted sequence.

Checksums:
CRC64:F4D6929A4A9F2F14
MD5:db5e3142bbc3964a5370081c92f78621

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;