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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_CUTAK (Q6AA78)

Summary

This is the summary of UniProt entry ARCA_CUTAK (Q6AA78).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Cutibacterium acnes (strain DSM 16379 / KPA171202) (Propionibacterium acnes) (NCBI taxonomy ID 267747)
Length: 414 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 35 409
low_complexity n/a 258 268
disorder n/a 345 346

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6AA78. 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
MTTPIGAWSE VGKLREVMVC EPRLAHRRLT PSNCRELLFD DVLWVEKAQE
50
51
DHRDFVAKMR ERGIVVHEMH QLLSEVLDIS EGRSWVLDRK LSPNAVGLGV
100
101
DEDVRDWLND MPSDTLAEYL IGGVAYGEVP ADRRKHVLGA LIKAHSENEF
150
151
LIPPLPNTQF TRDTTAWIFG GVTFNPMRWP ARQQETVLAS AIYTHHPIFA
200
201
ERDFKIWYGC AEADHGMSTL EGGDIMPVGN GTVLIGMGER SSWQAITQVA
250
251
RSLFAQNAAR RMVVAAMAPD RASMHLDTVF SFCDVDLVTL YKPVVDTITP
300
301
LVLEPSSEAA GFSVRVDDRH FTDVVASSLG LDGLRTVETG GDCWEAQREQ
350
351
WDDGNNVVAL EPGVVVGYDR NTATNALLAK AGVEVVEIKA AELGRGRGGG
400
401
HCMTCPITRD PVDY                                       
414
 

Show the unformatted sequence.

Checksums:
CRC64:2C409A69D71E612D
MD5:2c388dc8b7300e89108bb93745b95701

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;