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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SHELP (A3QF43)

Summary

This is the summary of UniProt entry ASTB_SHELP (A3QF43).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Shewanella loihica (strain ATCC BAA-1088 / PV-4) (NCBI taxonomy ID 323850)
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
low_complexity n/a 32 43
low_complexity n/a 39 60
disorder n/a 73 74
disorder n/a 112 115
disorder n/a 118 121
disorder n/a 123 126
disorder n/a 169 171
low_complexity n/a 202 213
disorder n/a 204 214

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A3QF43. 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
MKHYEANFDG LVGPTHNYAG LSYGNVASLN NAAAISSPKA AAKQGLKKAK
50
51
ALADLGLAQG MLAPQERPDL HTLRRIGFSG TDAEVLNKAA KQAPALLRAC
100
101
CSASSMWTAN AATVSPSADT HDGKIHFTPA NLVDKLHRSI EPVTTGNILA
150
151
ATFNNSRYFH HHQHLPEHVS FGDEGAANHT RLCSEYGHAG IELFVYGQEA
200
201
TNPNAPKPKK YPARQTLEAS QAIARLHQLD DESSVFIQQN PDVIDQGVFH
250
251
NDVIAVGNQN VLFYHEQAFV DTQKKLAEIQ DKFNGKELHF IEVPTAKVGI
300
301
QDAVKSYLFN TQIVTLPNGE MAIIAPTNCQ ENEAVYAYLN ELVTLGTPIK
350
351
QVHYFDVKQS MQNGGGPACL RLRVAMNETE LAAVNPNTLM NDELFNRLNL
400
401
WVEKHYRDEL AIDDLADPQL IVESRTALDE LTQIMKLGSV YQFQK     
445
 

Show the unformatted sequence.

Checksums:
CRC64:5B11C39A977EFCC5
MD5:f520633a4c96d95799f0cada88395d9c

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;