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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_LACBA (Q03NY8)

Summary

This is the summary of UniProt entry ARCA_LACBA (Q03NY8).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Lactobacillus brevis (strain ATCC 367 / BCRC 12310 / CIP 105137 / JCM 1170 / LMG 11437 / NCIMB 947 / NCTC 947) (Levilactobacillus brevis) (NCBI taxonomy ID 387344)
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 35 407
disorder n/a 55 56
low_complexity n/a 317 333
disorder n/a 344 346

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q03NY8. 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
MTSPIHVMSE IGKLKTVMLK RPNVEVENFT PDMMERLLFD DIPYLPIAQQ
50
51
EHDNFAETLR QNGTEVLYLE QLSAEALDDG GEEVKLNFLE QMLAESGYVA
100
101
GVTHDALKEY LLSLDTQAMV NKIMGGVRKN ELDFVPADLV SAAEEDDYPF
150
151
FMDPMPNLYF TRDPAASIGD GLSINHMTFA ARQRESLFME TIIKYHHRFA
200
201
NKGLNVWRDR NHDTRIEGGD ELVLSDHVLA IGVSQRTSAD AIEDIARNLF
250
251
AKSHFDKVIA IKIPHNHAMM HLDTVFTMIN TDQFTVHPGI LGEGGHIDTW
300
301
TITPGKDGQL SLDHQTDLKK VLKDALNLDD LDLIPTGNGD PIIAGREQWN
350
351
DGSNTLAIAP GVVVTYNRNY VSNELLRKHG LKVIDVLSSE LSRGRGGPRC
400
401
MSMPLVREDL                                            
410
 

Show the unformatted sequence.

Checksums:
CRC64:609A6858F03FA650
MD5:cadeb8ff5d9726260bb28787b78f3807

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;