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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SHEPA (A8H2S2)

Summary

This is the summary of UniProt entry ASTB_SHEPA (A8H2S2).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Shewanella pealeana (strain ATCC 700345 / ANG-SQ1) (NCBI taxonomy ID 398579)
Length: 445 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 2 444
disorder n/a 34 41
low_complexity n/a 39 57
disorder n/a 72 74
disorder n/a 112 115
disorder n/a 118 128
disorder n/a 131 132
disorder n/a 138 139
disorder n/a 144 147
disorder n/a 164 174
disorder n/a 176 177
disorder n/a 197 199
disorder n/a 204 217
disorder n/a 222 223

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A8H2S2. 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
MKHFEANFDG LVGPTHNYAG LSFGNVASLN NAAATSSPKD AAKQGLKKAK
50
51
ALADLGLVQG MLAPQERPDL HTLRRIGFSG TDAEILNKAA KEAPALLRAC
100
101
CSASSMWTAN AATVSPSADT HDGKLHFTPA NLVDKLHRSI EPTTTGNILQ
150
151
ATFNDSRYFK HHQHLPEHTS FGDEGAANHT RLCSEYGHAG VELFVYGQEA
200
201
TNPSAPKPQK FPARQTLEAS QAVARLHQLD DNGTVYIQQN PDVIDQGVFH
250
251
NDVIAVGNQN VLFYHEQAFL NTQAKLTEIK NKFGDSALHF VEVPTSQVAI
300
301
QDAVKSYLFN TQVVTLPSGE MAIIAPTNCQ ENPAVFAYLN ELVTLDTPIK
350
351
QVLYFDVKQS MQNGGGPACL RLRVAMNQDE VAAVNQHTLM NDALFTRLNQ
400
401
WVDKHYRDRL LVEDLADPQL VIESRTALDE LTQIMKLGSV YQFQR     
445
 

Show the unformatted sequence.

Checksums:
CRC64:B2DFB3F3331E0CEE
MD5:9dd23f35b72c4b538fcc52f8742f1dee

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;