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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_PSEF5 (Q4K838)

Summary

This is the summary of UniProt entry ASTB_PSEF5 (Q4K838).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Pseudomonas fluorescens (strain ATCC BAA-477 / NRRL B-23932 / Pf-5) (NCBI taxonomy ID 220664)
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 41

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q4K838. 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 NSQQGSNPRE AALQGLAKMK
50
51
ALMEMGFQQG VLAPQERPDV AALRNLGFAG TDAQVIQQAA KQAMPLLVAS
100
101
CSASSMWVAN AATVSPSADT ADGRVHFTAA NLNCKYHRSI EHPTTSRVLG
150
151
AMFADQKHFA HHAALPAVAQ FGDEGAANHT RFCRDYGQAG VEFFVFGRSA
200
201
FDTRYPAPQK YPARQTLEAS QAVARLHGLS EEGVVYAQQN PSVIDQGVFH
250
251
NDVIAVGNGE VLFYHEDAFL ETDKMLAELQ GKLGKRGGNF QSICVPRSQV
300
301
TVEDAVRSYL FNSQLLSRAD GSMLLIVPEE CRGNERVWQY LQSLTSSGGL
350
351
IREVKVFDLK QSMQNGGGPA CLRLRVALKE TELAAVNPGV IMTAPLYDTL
400
401
TQWVGKHYRD RLSESDLADP QLLLECRTAL DELTQILKLG AVYPFQIN  
448
 

Show the unformatted sequence.

Checksums:
CRC64:446932D19A490DD7
MD5:2a81e4653c8b8ae7a2aa2e48430c37fc

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;