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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_CHRSD (Q1QTQ8)

Summary

This is the summary of UniProt entry ASTB_CHRSD (Q1QTQ8).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Chromohalobacter salexigens (strain ATCC BAA-138 / DSM 3043 / CIP 106854 / NCIMB 13768 / 1H11) (NCBI taxonomy ID 290398)
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 4 445
disorder n/a 31 37
disorder n/a 39 42
disorder n/a 59 60
disorder n/a 65 66
disorder n/a 71 76
low_complexity n/a 88 101
disorder n/a 114 117
disorder n/a 120 122
disorder n/a 124 126
disorder n/a 165 175
disorder n/a 177 185
disorder n/a 208 225
disorder n/a 229 233
disorder n/a 235 237
disorder n/a 322 325
low_complexity n/a 371 385
low_complexity n/a 390 401

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1QTQ8. 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
MSQDVREVNF DGLVGPTHNY AGLAHGNVAS MRHGGLTANP REAALQGLAK
50
51
MKSLMEAGFA QGVLPPQQRP DLGALRDLGF TGDDAGVLAQ AARQAPQLLR
100
101
AVCSASSMWT ANAATVTPSL DAPDGRVHFT AANLQSSFHR YLEPRTTARV
150
151
LAAMFHDPAH FAHHPVLPAT PTFSDEGAAN HTRLCGDHDE PGVHLYVYGR
200
201
QAFGGEHGPK RYPARQTLEA SQAIARQHGL DDTRTVFAQQ HPDAIDAGVF
250
251
HNDVIAVGNG PVLLYHEMAF RDETATLEAL RARMSTPLIP VRVPSEAISL
300
301
EDAVATYLFN SQLLSNPDGS MTLVVPGECQ ENETVWRTIQ DLLLGGNNPI
350
351
SEVLVKDVKQ SMRNGGGPAC LRLRVALAAR ERQALTGRVL LDEALHDDLA
400
401
AWVERHYRDR LAPEDLADPL LVRESLTALD ELTQLLGIGA VYPFQLN   
447
 

Show the unformatted sequence.

Checksums:
CRC64:BE602F005CA85AC9
MD5:8f8d47a542352f8ee69f7d865a837d3d

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;