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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_ECO57 (Q7ADE7)

Summary

This is the summary of UniProt entry ASTB_ECO57 (Q7ADE7).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Escherichia coli O157:H7 (NCBI taxonomy ID 83334)
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 179 183
disorder n/a 195 199
disorder n/a 202 221

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q7ADE7. 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
MNAWEVNFDG LVGLTHHYAG LSFGNKASTR HRFQVSNPRL AAKQGLLKMK
50
51
TLADAGFPQA VIPPHERPFI PVLRQLGFSG SDEQVLEKVV RQAPHWLSSV
100
101
SSASPMWVAN AATIAPSADT LDGKVHLTVA NLNNKFHRSL EAPVTESLLK
150
151
AIFNDEEKFS VHSALPQVAL LGDEGAANHN RLGGHYGEPG MQLFVYGREE
200
201
GNDTRPSRYP ARQTREASEA VARLNQVNPQ QVIFAQQNPD VIDQGVFHND
250
251
VIAVSNRQVL FCHQQAFARQ SQLLANLRAR VNGFMAIEVP ATQVSVSDAV
300
301
STYLFNSQLL SRDDGSMMLV LPQECREHAG VWGYLNELLA ADNPISELKV
350
351
FDLRESMANG GGPACLRLRV VLTQEERRAV NPAVMMNDTL FNALNDWVDR
400
401
YYRDRLTAAD LADPQLLREG REALDVLSQL LNLGSVYPFQ REGGGNG   
447
 

Show the unformatted sequence.

Checksums:
CRC64:6058E704A1A26CC2
MD5:f0d25080a12b10374e0220874bce6d7b

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;