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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_STRU0 (B9DUZ0)

Summary

This is the summary of UniProt entry ARCA_STRU0 (B9DUZ0).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Streptococcus uberis (strain ATCC BAA-854 / 0140J) (NCBI taxonomy ID 218495)
Length: 410 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 37 407
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 B9DUZ0. 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
MTANSPIHVY SEIGKLKKVM LHRPGKEIEN LMPDYLERLL FDDIPFLENA
50
51
QKEHDAFAEA LRNEGIEVLY LEKLAAESLI NEEVRTAFID EYIAEANIRG
100
101
RATKEAIRNM LMSIEDNQEL IDKTMAGIQK SELPEISDEE KGLTDLVESD
150
151
YPFAIDPMPN LYFTRDPFAT IGAGVSLNHM FSETRNRETL YGKYIFTHHP
200
201
EYGGKVPMVY DRSENTRIEG GDELVLSKDV LAVGISQRTD AASIEKLLVN
250
251
IFKQNLGFKK VLAFEFANNR KFMHLDTVFT MVDYDKFTIH PEIEGDLRVY
300
301
SVTYENDKLK IVEEKGDLAE LLAANLGVEK VELIRCGGDN IVAAGREQWN
350
351
DGSNTLTIAP GVVVVYNRNT ITNAILESKG LRLVKIEGSE LVRGRGGPRC
400
401
MSMPFEREDI                                            
410
 

Show the unformatted sequence.

Checksums:
CRC64:529E71A5F279789D
MD5:2e5b72bcb9770bcfd996d17656372e11

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;