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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_STRP1 (P0C0B4)

Summary

This is the summary of UniProt entry ARCA_STRP1 (P0C0B4).

Description: Arginine deiminase EC=3.5.3.6
Source organism: Streptococcus pyogenes serotype M1 (NCBI taxonomy ID 301447)
Length: 411 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 37 408
disorder n/a 124 126
disorder n/a 131 134

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P0C0B4. 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
MTAQTPIHVY SEIGKLKKVL LHRPGKEIEN LMPDYLERLL FDDIPFLEDA
50
51
QKEHDAFAQA LRDEGIEVLY LETLAAESLV TPEIREAFID EYLSEANIRG
100
101
RATKKAIREL LMAIEDNQEL IEKTMAGVQK SELPEIPASE KGLTDLVESN
150
151
YPFAIDPMPN LYFTRDPFAT IGTGVSLNHM FSETRNRETL YGKYIFTHHP
200
201
IYGGGKVPMV YDRNETTRIE GGDELVLSKD VLAVGISQRT DAASIEKLLV
250
251
NIFKQNLGFK KVLAFEFANN RKFMHLDTVF TMVDYDKFTI HPEIEGDLRV
300
301
YSVTYDNEEL HIVEEKGDLA ELLAANLGVE KVDLIRCGGD NLVAAGREQW
350
351
NDGSNTLTIA PGVVVVYNRN TITNAILESK GLKLIKIHGS ELVRGRGGPR
400
401
CMSMPFERED I                                          
411
 

Show the unformatted sequence.

Checksums:
CRC64:9182F04A238E7243
MD5:1aa3a878545f43ad841335784d8fa9c3

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;