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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SALAR (A9MFF9)

Summary

This is the summary of UniProt entry ASTB_SALAR (A9MFF9).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Salmonella arizonae (strain ATCC BAA-731 / CDC346-86 / RSK2980) (NCBI taxonomy ID 41514)
Length: 447 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 AstB 2 440
disorder n/a 204 215
disorder n/a 218 221
low_complexity n/a 403 418

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A9MFF9. 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
MTAHEVNFDG LVGLTHHYAG LSFGNEASTR HRFQVSNPLL AVKQGLLKMK
50
51
ALADAGFPQA VIPPHERPFI PALRQLGFSG NDEQILDKVA RQAPRWLSRV
100
101
SSASPMWVAN AATVCPSADA LDGKVHLTVA NLNNKFHRSL EAPVTEALLR
150
151
TIFRDESRFS LHSALPQVAL LGDEGAANHN RLGGEYGLAG VQLFVYGREE
200
201
GNEKRPARYP ARQTREASEA VARLNQVNPQ QVIFAQQNPE AIDQGVFHND
250
251
VIAVSNRQVL FCHEAAFARQ ERLINHLRTR VDGFMAIEVP ADEVSVSDAV
300
301
ATYLFNSQLL SRDDGSMLLV LPQECQDHVG VWRYLNKLVA EDNPISAMQV
350
351
FDLRESMANG GGPACLRLRV VLTEEEQRAV NPAVMMNDAL FTALNAWAER
400
401
FYRDRLTAAD LADPLLLREG REALDVLTRL LDLGSVYPFQ QTGAADG   
447
 

Show the unformatted sequence.

Checksums:
CRC64:41CDD136F125A709
MD5:c3b7a3ae13b448b8de2fa6b4bdc879b1

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;