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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1KRK8_SOYBN (I1KRK8)

Summary

This is the summary of UniProt entry I1KRK8_SOYBN (I1KRK8).

Description: UmuC domain-containing protein {ECO:0000259|PROSITE:PS50173}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 703 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 IMS 17 223
disorder n/a 307 308
disorder n/a 310 317
Pfam IMS_C 311 446
disorder n/a 320 323
disorder n/a 465 470
low_complexity n/a 471 480
disorder n/a 478 480
disorder n/a 493 494
disorder n/a 501 502
disorder n/a 525 556
disorder n/a 561 562
low_complexity n/a 563 574
disorder n/a 596 607
disorder n/a 613 641
disorder n/a 643 646
disorder n/a 650 654
disorder n/a 674 675
disorder n/a 677 681
disorder n/a 688 702

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1KRK8. 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
MPVARRETCD GRVIAHVDMD CFYVQVEQRK QPNLRGLPSA VIQYNSYKGG
50
51
ALIAVSYEAR RCGVKRSMRG DEAKEACPQI QLVQVPVARG KADLNSYRNA
100
101
GSEVVSVLSQ KGRCERASID EVYLDLTHAA ETMLMETPLD SMQDFEDEVL
150
151
KSHVLGLEIK DGSDAKDEVR KWLCRSDASY QDKLLACGAL IVCDLRMKVL
200
201
KETEFTCSAG IAHNKMLAKL ASAMNKPAQQ TVVPQSSVEG LLASLPIKKM
250
251
KHLGGKLGSS LQSDLGVNTV GDLLQFSEEK LQQWYGINTG TWLWNIARGI
300
301
SGEEVEGRLL PKSHGSGKTF PGPQALKTVD SVQHWLNQLC EELNERLHSD
350
351
LDQNKRIAQT LTLHARAYKT GDSDSHRKFP SKSCPLRYGT RKIQEDALIL
400
401
FQAGLRDFLG FYNCKAHGNE NNNWGVTSLS VSASKLVSIP SGTHSIVKYF
450
451
GGSFPSSSTS NQSLDVVIDE AAPSSPSGSG NCSGLVPNEF ELEYPEDTGM
500
501
KDSKACLDQQ DPLCHLSCKA DGLTEESSLV SPSGSEDRIL HNEPHRDLPA
550
551
TDLRRVSNIS SLKAVGKKKT AGKKLQGNCS IVHFFNNYHN SQSSLEQKNV
600
601
KISSSLGSHS ADNSHSTCIQ VEMPAEHPHE EFDTNKSRCS VGNMPQGRQD
650
651
WSYNINEIDP SIINELPPEI QQEFQIWLRP HKRPNVAKRG SSITHYFSPD
700
701
KSR                                                   
703
 

Show the unformatted sequence.

Checksums:
CRC64:F079D52D61BB6D58
MD5:a424fb955a24a0d39bd28a3b359d8c9f

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;