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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_DICNV (A5EXR1)

Summary

This is the summary of UniProt entry ARCA_DICNV (A5EXR1).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Dichelobacter nodosus (strain VCS1703A) (NCBI taxonomy ID 246195)
Length: 415 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 36 411
disorder n/a 307 308
disorder n/a 310 311
low_complexity n/a 396 403

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A5EXR1. 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
MSQYPLGVNS EVGKLRTVMV CQPGLAHERL TPDNCDELLF DDVLWVEQAQ
50
51
RDHQDFVEKM RARDIEVLEM HESLAETVKN PEALKWILDR KITPNLVGLP
100
101
IMNELRSWFE GLDARQQADF LIGGVSVLDI TPDKFSADVI SLVRATQGDL
150
151
GFVFPPLPNT QFTRDTTNWI YGGVTLNPMY WPARQQETLL AAAIYKFHPR
200
201
FAGKVKVWWG DPDKDYGNAT LEGGDVFPVG KGLVLVGMGE RSSIQAITQL
250
251
AQVLFAEKAA ERIIVAAMPK TRSAMHLDTI FTFCDRDLIN YFPKMVDQIK
300
301
PYSIRPDESK PNGLDIREER KSFVDVVQEA LGLKELRKVA TGGNSYAADR
350
351
EQWDDANNVF ALEPGVVVSY DRNLLTNKLL KAAGVEIVSI RSSELGRGRG
400
401
GGRCMTCPIA RDAAY                                      
415
 

Show the unformatted sequence.

Checksums:
CRC64:877C17391AEA2361
MD5:bd6ae39d17d196cd29d6413298aebb88

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;