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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_HAHCH (Q2SKP0)

Summary

This is the summary of UniProt entry ASTB_HAHCH (Q2SKP0).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Hahella chejuensis (strain KCTC 2396) (NCBI taxonomy ID 349521)
Length: 446 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 32 45
disorder n/a 73 74
disorder n/a 118 120
disorder n/a 122 123
disorder n/a 169 171
low_complexity n/a 289 306

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2SKP0. 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
MKAFEVNFDG LVGPTHNYSG LSYGNVASET NIRDVSNPKE AAKQGLRKMK
50
51
ALHDMGFKQG VLLPQERPDI ATLRRLGFTG SDREVLLQAA HQAPVFLGAV
100
101
ASASCMWTAN AATVSPSADT TDGRVHFTAA NLNAKFHRSI EHPTTTRILQ
150
151
GIFNNDQYFA HHKALPPTSQ FGDEGAANHT RFCKNYEDKG VELFVYGRVA
200
201
FDENAPRPMK YPARQTLEAC QAVARLHGLA DSSVVYAQQN PAVIDQGVFH
250
251
NDVIAVGNRN VLFYHEQAFL NTSQMLTELE GKLQGCLLKA VKVSDSEVSV
300
301
ADAVSSYLFN SQLLSLNDDD MMLVVPHECR DNPNVKAYLD DLVTRGGPIK
350
351
RVEVFDLKQS MKNGGGPACL RLRVALTEAE LAAVHPHVMM SDGLFDTLNA
400
401
WVDKHYRDRI SQQDLADPQL LTECRTALDE LTQLLQLGSL YPFQLA    
446
 

Show the unformatted sequence.

Checksums:
CRC64:DAFADF3685805359
MD5:3b96efb6d9946bc819ba090f7aa56bfd

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;