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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_PSEFS (C3JXY6)

Summary

This is the summary of UniProt entry ASTB_PSEFS (C3JXY6).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Pseudomonas fluorescens (strain SBW25) (NCBI taxonomy ID 216595)
Length: 448 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 2 446
disorder n/a 23 43
low_complexity n/a 28 37
disorder n/a 73 74
low_complexity n/a 276 289

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C3JXY6. 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
MKSYEVNFDG LVGPTHNYGG LSYGNVASQS NSQQSSNPKE AALQGLQKMK
50
51
ALMDMGFVQG VLAPQERPDV AALRNLGFSG TDAQVIQQAA KHAMPLLVAS
100
101
CSASSMWVAN AATVSPSADT ADGRVHFTAA NLNCKYHRSI EHPTTSRVLG
150
151
AMFADQKHFA HHAALPAVAQ FGDEGAANHT RFCRDYGEAG VEFFVYGRSA
200
201
FDTRYPAPQK YPARQTLEAS QAVARLHGLQ DDGVVYAQQN PAVIDAGVFH
250
251
NDVIAVGNGE VLFYHEDAFL NTEQMLGELH GKLGKLGGHF QSVCVPRAQV
300
301
SVEDAVRSYL FNSQLLSRAD GSMLLIVPEE CRANERVWQY LQGLTASGGL
350
351
IREVKVFDLK QSMQNGGGPA CLRLRVALNE TELAAVNPGV IMTAPLYDTL
400
401
TQWVDKHYRD SLRETDLADP QLLLECRTAL DELTQILKLG SVYPFQIN  
448
 

Show the unformatted sequence.

Checksums:
CRC64:9D7EE5AB58D5CFC8
MD5:3549f6e9c6a5d4ded18b6bd3bd9dc01c

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;