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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_PSEMY (A4XRA9)

Summary

This is the summary of UniProt entry ARCA_PSEMY (A4XRA9).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Pseudomonas mendocina (strain ymp) (NCBI taxonomy ID 399739)
Length: 416 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 220 223
disorder n/a 310 311
disorder n/a 314 315

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4XRA9. 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
MSKKALGVHS EAGKLHKVMV CSPGLAHLRL TPNNCDELLF DDVIWVSQAK
50
51
RDHFDFMTKM RERGIEVVEM HNLLEETVRD PQALKWILDR KITPNSVGLG
100
101
LQGEVRSFIE GLEPRRIAEF LIGGVSGADL AKHKDSEAAK MFNAYLGESS
150
151
FIFPPLPNTQ FTRDTTCWIY GGVTLNPMYW PARRQETLLT SAIYKFHPDF
200
201
AGEQFEIWYG DPDQDHGAAT LEGGDVMPIG NGTVLIGMGE RTSHQAIGQV
250
251
ARALFAKGAA QRVVVAGLGK SRAAMHLDTV FSFCDRDLVT IFPEVANSIV
300
301
PFSLRPDESR PGGIDVRRED KSFLDVVAES LNLPKLRVVE TGGDAYEAER
350
351
EQWDDGNNVV CLEPGVVVGY DRNTYTNTLL RKAGVEVITI SASELGRGRG
400
401
GGHCMTCPII RDPIDY                                     
416
 

Show the unformatted sequence.

Checksums:
CRC64:2ED8C13A85758102
MD5:f87dba0a0b36dd16cd5a9764cb14975b

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;