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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_PEDPA (Q03DS2)

Summary

This is the summary of UniProt entry ARCA_PEDPA (Q03DS2).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Pediococcus pentosaceus (strain ATCC 25745 / CCUG 21536 / LMG 10740 / 183-1w) (NCBI taxonomy ID 278197)
Length: 407 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 35 404
disorder n/a 310 311
disorder n/a 339 344
disorder n/a 346 347
disorder n/a 384 385
disorder n/a 390 391
disorder n/a 394 395

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q03DS2. 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
MANAIHVTSE IGKLKTVMLH RPGKEIENIT PDSMERLLFD DIPYLPIAQK
50
51
EHDFFAKTLT DQGIEVIYFE KLAADALSDD GVRKEFLNRM IAESGYAVGV
100
101
IHDALMEYLY AMDPQMMINQ IIEGVRASDV NIVTPDLQSV SENTDWPFLM
150
151
DPMPNAYFTR DPQASIGDGL SINKMTFEAR MRESLITEYI MNYNPRFAGK
200
201
VKVWRDRNHR THIEGGDELV LNDHVLAIGI SQRTTANAIE DIARNLFKDS
250
251
NYDTIIAISI PHNHAMMHLD TVFTMINYEQ FTVHPAILTG DGKVDNWVLH
300
301
PGKDGEITME HHTDIKEVLK KALNKSEIDL IPTGNGDPIV APREQWNDGS
350
351
NTLSIAPGVV VTYDRNYVSN DLLRQHGILV HEVRSSELSR GRGGPRCMSC
400
401
PIVREDI                                               
407
 

Show the unformatted sequence.

Checksums:
CRC64:D8532ED34A375762
MD5:92112b7790b2d68fe51e35d37a554933

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;