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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_RHOJR (Q0S4V3)

Summary

This is the summary of UniProt entry ARCA_RHOJR (Q0S4V3).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Rhodococcus jostii (strain RHA1) (NCBI taxonomy ID 101510)
Length: 405 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
disorder n/a 1 9
Pfam ADI 39 402
low_complexity n/a 68 81
disorder n/a 207 209
low_complexity n/a 218 234
disorder n/a 338 341
disorder n/a 392 393
disorder n/a 397 398

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q0S4V3. 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
MNASGSAPLG ANSEVGQLRA VLLHRPGDEL KRLTPRNNDQ LLFDGLPWVD
50
51
RAQEEHDAFA DLLRSRGVEV LLLSDLLTET LGASGAARIQ GIGAAVDARK
100
101
LGHTLAQELA AHLRGVPAPD LSTILTAGMT FDELPVAANT ASLVRRMHHG
150
151
GDFVIDPLPN LLFTRDSSFW IGPRVAITSL ALPARVRETS LTDIIYAHHP
200
201
RFRGARRAYE SHTAPVEGGD VLLLAPGVVA VGVGERTTPA GAEALARSVF
250
251
EDELAHTVLV VPIAQARASM HLDTVCTMVD HDAVVMYPII QDTLSAFTIH
300
301
REDKGVSIRG ADPFLTAAAE AMGIGKLRVI DTGLDNVTAE REQWDDGNNT
350
351
LALAPGVVVA YERNVETNAR LEASGIEVLR IAGSELGSGR GGPRCMSCPV
400
401
ARDPL                                                 
405
 

Show the unformatted sequence.

Checksums:
CRC64:5868C986B2F6F9C2
MD5:58c05c4c70e4fa07c24ac1a0a365e979

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;