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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_BORBU (O51781)

Summary

This is the summary of UniProt entry ARCA_BORBU (O51781).

Description: Arginine deiminase EC=3.5.3.6
Source organism: Borrelia burgdorferi (strain ATCC 35210 / B31 / CIP 102532 / DSM 4680) (NCBI taxonomy ID 224326)
Length: 410 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 ADI 39 407
low_complexity n/a 304 320
disorder n/a 387 388

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O51781. 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
MEEEYLNPIN IFSEIGRLKK VLLHRPGEEL ENLTPLIMKN FLFDDIPYLK
50
51
VARQEHEVFV NILKDNSVEI EYVEDLVSEV LASSVALKNK FISQFILEAE
100
101
IKTDGVINIL KDYFSNLTVD NMVSKMISGV AREELKDCEF SLDDWVNGSS
150
151
LFVIDPMPNV LFTRDPFASI GNGITINKMY TKVRRRETIF AEYIFKYHSA
200
201
YKENVPIWFN RWEETSLEGG DEFVLNKDLL VIGISERTEA GSVEKLAASL
250
251
FKNKAPFSTI LAFKIPKNRA YMHLDTVFTQ IDYSVFTSFT SDDMYFSIYV
300
301
LTYNSNSNKI NIKKEKAKLK DVLSFYLGRK IDIIKCAGGD LIHGAREQWN
350
351
DGANVLAIAP GEVIAYSRNH VTNKLFEENG IKVHRIPSSE LSRGRGGPRC
400
401
MSMSLVREDI                                            
410
 

Show the unformatted sequence.

Checksums:
CRC64:C2DF4F58E5848FAB
MD5:ddcf19bf96fda75c91578aedaf5fca1e

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;