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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_PSEAE (O50175)

Summary

This is the summary of UniProt entry ASTB_PSEAE (O50175).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
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 22 23
disorder n/a 29 43
disorder n/a 72 74
disorder n/a 112 113

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession O50175. 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
MNAHEVNFDG LVGPTHNYGG LSYGNVASQS NSQAVSNPKE AAKQGLAKMK
50
51
ALMEMGFKQG VLAPQARPDT AALRSLGFSG SDEEVIRRAA KEAMPLLAAC
100
101
SSASSMWTAN AATVSPSADT ADGRVHFTAA NLNCKFHRSI EHPTTSRVLA
150
151
AMFNDERHFA HHAALPAVSQ FGDEGAANHT RFCKDYGDAG VEFFVFGRSA
200
201
FDSRFPAPQR YPARQTLEAC QAVARLHGLS EAGVVYAQQN PAVIDQGVFH
250
251
NDVISVGNGE VLFHHEDAFL DTEKVLAELH DKLGRRGGRF RAICVPRDQV
300
301
AVEDAVKSYL FNSQLLSKAD GSMLLVVPEE CRNNPRVWNY LDQLTGDDGP
350
351
IREVKVFDLK QSMQNGGGPA CLRLRVALQE RELAAVNPGV IMSAGLYDTL
400
401
VAWVDRHYRD RLSETDLADP QLLLECRTAL DELTQILKLG SVYSFQLD  
448
 

Show the unformatted sequence.

Checksums:
CRC64:39F9F379CCC16196
MD5:d4b2485a238fd87251e652b370711864

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;