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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_CHESB (Q11G43)

Summary

This is the summary of UniProt entry ARCA_CHESB (Q11G43).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Chelativorans sp. (strain BNC1) (NCBI taxonomy ID 266779)
Length: 408 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 35 405
disorder n/a 215 216
disorder n/a 305 313
low_complexity n/a 390 396

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q11G43. 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
MSLVYGVHSE VGKLRRVMVH RPGTALARLT PSNCHELLFD DVIWVKQARV
50
51
EHMTFVDAMR YRGVEVVFLR EMLTETMRIQ EARRWLLDRR VNDNTVGVGL
100
101
ADDLHAHLME IDADALSSIL VGGLSKAELP VKTNSVVASV LTPEDFILPP
150
151
LPNHIFTRDT TCWIYEGVTL NPMRWNARQL ETVNIAAIYR FHPDFRDAGF
200
201
PVWFGDPERS FGAATAEGGD VMPIGNRAVL IGMGERTTAH AVGQIARSLF
250
251
AHGTAERVIA CKLPKERASM HLDTVFTFCD RDLVTIFADV VNAIDAYSLR
300
301
PGEKPGTVDV RAEEQPLTEV VAGALGLPKL RVVETGGDAY VQEREQWDDG
350
351
NNVVALEPGV VVGYDRNVYT NTLLRKAGVE VITVPGAELG RGRGGGHCMT
400
401
CPLIRDAL                                              
408
 

Show the unformatted sequence.

Checksums:
CRC64:FA2E4A7B8E7945C6
MD5:1f2c0469af611c2c2b76cdd076df1c35

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;