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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_CITK8 (A8AHD7)

Summary

This is the summary of UniProt entry ASTB_CITK8 (A8AHD7).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Citrobacter koseri (strain ATCC BAA-895 / CDC 4225-83 / SGSC4696) (NCBI taxonomy ID 290338)
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 205 212
disorder n/a 218 221

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A8AHD7. 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
MKAHEVNFDG LVGLTHHYAG LSFGNEASIQ HRFQVSNPRL AAKQGLLKMK
50
51
ALADAGFPQA VIPPHERPFI PVLRQLGFSG QDEQVLEKVA RQAPHWLSSV
100
101
SSASPMWVAN AATVCPSADA LDGKVHLTVA NLNNKFHRAL EAPTTASLLR
150
151
AIFRDAQFFA VHDALPQVAL LGDEGAANHN RLGGDYGAPG IQLFVYGREE
200
201
GVDTRPVRYP ARQTREASEA VARLNQVNPH QVIFARQNPD VIDLGVFHND
250
251
VIAVSNRQVL FCHEQAFAKQ GELMRQLRSR VAGFMPLEVP AREVSVQDAV
300
301
ATYLFNSQLL SRDDGSMVLV LPQECREHAG VWRYLNALLA ADNPISDLRV
350
351
FDLRESMANG GGPACLRLRV VLTEDELRAV NPAVMMNDTL FSTLNDWVDR
400
401
YYRDRLTAAD LADPQLLREG REALDTLTQL LNLGSVYPFQ QEGAGNG   
447
 

Show the unformatted sequence.

Checksums:
CRC64:F19A2DF42512AF16
MD5:a828ba3252212337d2c219025cedf8b5

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;