!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_LACRD (A5VIN9)

Summary

This is the summary of UniProt entry ARCA_LACRD (A5VIN9).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Lactobacillus reuteri (strain DSM 20016) (NCBI taxonomy ID 557436)
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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
Pfam ADI 35 405
low_complexity n/a 67 80
disorder n/a 340 344
disorder n/a 385 386
disorder n/a 391 392
disorder n/a 395 396

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A5VIN9. 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
MQSPIHVTSE IGKLKTVMLH RPGKEIENVY PEILHRMLVD DIPYLPIAQE
50
51
EHDLFAQTLR DNGAEVLYLE DLLTDALADD NIKDEFLEKI IAESGYAAGA
100
101
IHDGLKEFLL SFSTKDMVNK IIAGVRKDEI KTKYASLAEL AEDKDYPFYM
150
151
DPMPNAYFTR DQQACIGDGI TINHMTFKAR QRESLFTEYI IKHNKRFADK
200
201
GVEVWRNRYP EGRIEGGDEL VLSDHVLAIG ISQRTSAKAI TELAESLFEK
250
251
SDYDTVIAIH IPHNHAMMHL DTVFTMINYD QFTVHPAILR DGGHVDAYIM
300
301
HPGNNGEISI THETNLKEIL KKALDKPEID LIPTGGGDPI IAPREQWNDG
350
351
SNTLAIAPGV VVTYDRNYVS NDLLRKHGIL VHEVRSSELS RGRGGPRCMS
400
401
CPIVREDLKK                                            
410
 

Show the unformatted sequence.

Checksums:
CRC64:698EA5C46B76EE05
MD5:a63e0f72d5a5ac8d4be1344dc6eb77db

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;