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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_SALAR (A9MEV5)

Summary

This is the summary of UniProt entry ARCA_SALAR (A9MEV5).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Salmonella arizonae (strain ATCC BAA-731 / CDC346-86 / RSK2980) (NCBI taxonomy ID 41514)
Length: 407 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 35 404
low_complexity n/a 67 78
disorder n/a 302 304
disorder n/a 311 312

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A9MEV5. 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
MMEKHFVGSE IGQLRSVMLH RPNLSLKRLT PSNCQELLFD DVLSVERAGE
50
51
EHDIFANTLR QQGVEVLLLT DLLTQTLDVP DAKTWLLDTQ ISDYRLGPTF
100
101
AADIRAWLAD MSHRELARHL SGGLTYGEIP ASIKNMVVDT HDINDFIMKP
150
151
LPNHLFTRDT SCWIYNGVSI NPMAKPARQR ETNNLRAIYR WHPQFADGDF
200
201
IKYFGDENIN YDHATLEGGD VLVIGRGAVL IGMSERTTPQ GIEFLAQALF
250
251
KHRQAERVIA VELPKHRSCM HLDTVMTHID IDAFSVYPEV VRPDVQCWTL
300
301
TPDGHGGLKR TQENTLVHAL EKALGIDQVR LITTGGDAFE AEREQWNDAN
350
351
NVLTLRPGVV VGYERNIWTN EKYDKAGITV LPIPGDELGR GRGGARCMSC
400
401
PLERDGI                                               
407
 

Show the unformatted sequence.

Checksums:
CRC64:778B0DF9A2BD3846
MD5:2e03d68f74d76b08fed677f33ca57665

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;