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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_PSEA6 (Q15TB5)

Summary

This is the summary of UniProt entry ASTB_PSEA6 (Q15TB5).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Pseudoalteromonas atlantica (strain T6c / ATCC BAA-1087) (NCBI taxonomy ID 342610)
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
low_complexity n/a 32 44
disorder n/a 33 43
disorder n/a 73 74
disorder n/a 112 113
disorder n/a 118 120
disorder n/a 122 128
disorder n/a 164 174
disorder n/a 176 178
low_complexity n/a 407 421

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q15TB5. 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
MKQFEVNFDG LVGPTHNYAG LSYGNVASLN NASAQSSPKQ AAKQGLKKMK
50
51
ALADLGMIQG VLAPQARPDV DALRRLGFSG SDANVLQQAA KQAPAIFQAC
100
101
CSASSMWTAN AATVSPSADT ADGKVHFTPA NLTNKYHRSL EPQVTGNILK
150
151
ATFANQQYFS HHNHLPDNEH FGDEGAANHT RLCREYGERG VELFVYGRYA
200
201
FDKSKPAPVK FPARQTFEAS QAVARLHGLS DDNVVFIQQN PDLIDQGVFH
250
251
NDVISVGNQN VLFYHEQAFL DTDKAFAEIK QKYGAGDLHF IKVITEQVSL
300
301
QDAIKSYLFN TQLVTLANGE MAIIAPTDCE ENPAVSAYLN ELVSLNTPIK
350
351
HIRYYDVKQS MRNGGGPACL RLRVAMNETE LAAVNQSTMM NDAQFERLNN
400
401
WVDKHYRDRL SVDDLRDVAL LNESRTALDE LTQLLKLGSV YPFQKV    
446
 

Show the unformatted sequence.

Checksums:
CRC64:5070A42BD41CA902
MD5:f40b57e04ed1e321f0131ba6f020b6ee

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;