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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_CLOPE (P0C2E1)

Summary

This is the summary of UniProt entry ARCA_CLOPE (P0C2E1).

Description: Arginine deiminase EC=3.5.3.6
Source organism: Clostridium perfringens (strain 13 / Type A) (NCBI taxonomy ID 195102)
Length: 413 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 37 410

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P0C2E1. 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
MRDDRALNVT SEIGRLKTVL LHRPGEEIEN LTPDLLDRLL FDDIPYLKVA
50
51
REEHDAFAQT LREAGVEVLY LEVLAAEAIE TSDEVKQQFI SEFIDEAGVE
100
101
SERLKEALIE YFNSFSDNKA MVDKMMAGVR KEELKDYHRE SLYDQVNNVY
150
151
PFVCDPMPNL YFTRDPFATI GHGITLNHMR TDTRNRETIF AKYIFRHHPR
200
201
FEGKDIPFWF NRNDKTSLEG GDELILSKEI LAVGISQRTD SASVEKLAKK
250
251
LLYYPDTSFK TVLAFKIPVS RAFMHLDTVF TQVDYDKFTV HPGIVGPLEV
300
301
YALTKDPEND GQLLVTEEVD TLENILKKYL DRDIKLIKCG GGDEIIAARE
350
351
QWNDGSNTLA IAPGEVIVYS RNYVTNEILE KEGIKLHVIP SSELSRGRGG
400
401
PRCMSMPLIR EDL                                        
413
 

Show the unformatted sequence.

Checksums:
CRC64:D8D49EDCAFE9494C
MD5:51898ba613d68564db3fd7c0a814f6ea

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;