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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ARCA_STRGC (A8AYL1)

Summary

This is the summary of UniProt entry ARCA_STRGC (A8AYL1).

Description: Arginine deiminase {ECO:0000255|HAMAP-Rule:MF_00242}
Source organism: Streptococcus gordonii (strain Challis / ATCC 35105 / BCRC 15272 / CH1 / DL1 / V288) (NCBI taxonomy ID 467705)
Length: 409 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 36 406
coiled_coil n/a 303 323

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A8AYL1. 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
MSTHPIHVFS EIGKLKKVML HRPGKELENL MPDYLERLLF DDIPFLEDAQ
50
51
KEHDNFAQAL RNEGIEVLYL EKLAAESLTS PEIRDQFIEE YLDEANIRGR
100
101
QTKVAIRELL QGIKDNQELV EKTMAGVQKA ELPEIPEAAK GLTDLVESDY
150
151
PFAIDPMPNL YFTRDPFATI GNAVSLNHMY ADTRNRETLY GKYIFKYHPV
200
201
YGGNVELVYN REEDTRIEGG DELVLSKDVL AVGISQRTDA ASIEKLLVNI
250
251
FKKNVGFKKV LAFEFANNRK FMHLDTVFTM VDYDKFTIHP EIQGNLRVFS
300
301
VTYENEQLKI VEEKGDLAEL LAENLGVEKV TLIPCGDGNA VAAAREQWND
350
351
GSNTLTIAPG VVVVYDRNTV TNKKLEEYGL RLIKIRGSEL VRGRGGPRCM
400
401
SMPFEREEI                                             
409
 

Show the unformatted sequence.

Checksums:
CRC64:74352CDE288F32BF
MD5:c5c9c57b1cfd05dbab6cf3559c984af2

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;