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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_LACSS (Q38YQ6)

Summary

This is the summary of UniProt entry ARCA_LACSS (Q38YQ6).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Lactobacillus sakei subsp. sakei (strain 23K) (NCBI taxonomy ID 314315)
Length: 411 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 35 406
disorder n/a 208 209
disorder n/a 312 313
disorder n/a 392 397
disorder n/a 401 402

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q38YQ6. 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
MTSPIHVNSE IGKLKTVLLK RPGKEVENIT PDIMYRLLFD DIPYLPTIQK
50
51
EHDQFAQTLR DNGVEVLYLE NLAAEAIDAG DVKEAFLDKM LNESHIKSPQ
100
101
VQAALKDYLI SMATLDMVEK IMAGVRTNEI DIKSKALIDV SADGDYPFYM
150
151
DPMPNLYFTR DPAASMGDGL TINKMTFEAR QRESMFMEVI MQHHPRFANQ
200
201
GAQVWRDRDH IDRMEGGDEL ILSDKVLAIG ISQRTSAQSI EELAKVLFAN
250
251
HSGFEKILAI KIPHNHAMMH LDTVFTMIDY DKFTIHPGIQ GAGGMVDTYI
300
301
LEPGNNDEIK ITHQTDLEKV LRDALEVPEL TLIPCGGGDA VVAPREQWND
350
351
GSNTLAIAPG VVVTYDRNYV SNENLRQYGI KVIEVPSSEL SRGRGGPRCM
400
401
SMPLVREDLK K                                          
411
 

Show the unformatted sequence.

Checksums:
CRC64:B7C2D21FA4970339
MD5:aaa4d97a1f5f5ffb5441614dfe55083d

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;