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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_SHEFN (Q080J1)

Summary

This is the summary of UniProt entry ASTB_SHEFN (Q080J1).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Shewanella frigidimarina (strain NCIMB 400) (NCBI taxonomy ID 318167)
Length: 444 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 2 443
disorder n/a 37 45
low_complexity n/a 39 53
low_complexity n/a 86 99
disorder n/a 112 115
disorder n/a 118 128
disorder n/a 164 166
disorder n/a 168 174
disorder n/a 197 198
disorder n/a 204 217

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q080J1. 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 LSFGNVASFS NAAQTSNPKA AAKQGLQKAK
50
51
SLADLGMVQG VLAPQERPDL YTLRRIGFSG SDAEVLQKAA QQAPALLNAC
100
101
CSASSMWTAN AATVSPSADT RDGKVHFTPA NLVDKLHRSI EPVTTGNILQ
150
151
ATFNNDRYFK HHQHLPEHAS FGDEGAANHT RLCSEYGHAG VELFVYGQTA
200
201
TNPDAPKPTK YPARQTLEAS QAVARLHQLE DESCVFMQQN PNVIDQGVFH
250
251
NDVISVGNKN VLFYHEQAFL DTETKFDEIR RKMNSDMYFV KVTTEQVSID
300
301
DAVRSYLFNT QIITLPSGEM AIIAPTNCQE NPAVFAYLNE LVTLGTPIKQ
350
351
VRYYDVKQSM QNGGGPACLR LRVAMNEQEV AAVNQNTLMD DGLFTRLNTW
400
401
VDRHYRDQLT VSDLADPQLI IESRTALDEL TQILKLGSVY LFQR      
444
 

Show the unformatted sequence.

Checksums:
CRC64:82C13B753DEC93A6
MD5:ee8c05c4e8e6d7587ab57f2d751c6acf

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;