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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_BURPS (Q63SD8)

Summary

This is the summary of UniProt entry ASTB_BURPS (Q63SD8).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Burkholderia pseudomallei (strain K96243) (NCBI taxonomy ID 272560)
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 2 445
disorder n/a 5 6
disorder n/a 32 45
disorder n/a 57 58
low_complexity n/a 87 100
low_complexity n/a 98 112
disorder n/a 118 121
disorder n/a 170 171
disorder n/a 206 210
disorder n/a 212 216
low_complexity n/a 277 289

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q63SD8. 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
MNAKEANFDG LVGPTHNYAG LSFGNVASLS NEKSDANPKA AAKQGLRKMK
50
51
QLADLGFAQG VLPPQERPSL RLLRELGFSG KDADVIAKAA RQAPELLAAA
100
101
SSASAMWTAN AATVSPSADT SDARVHFTPA NLCSKLHRAI EHESTRRTLA
150
151
AIFADEARFA VHDALPGTPA LGDEGAANHT RFCAEYGAPG VEFFVYGRAE
200
201
YRRGPEPTRF PARQTFEASR AVAHRHGLRE EATIYAQQRP DVIDAGVFHN
250
251
DVIAVGNRDT LFCHEHAFVD RQAVYDALAA SLGALGAQLN VIEVPDRAVS
300
301
VADAVGSYLF NSQLLAREDG TQMLVVPQEC RENANVAAYL DALVAGNGPI
350
351
RDVRVFDLRE SMKNGGGPAC LRLRVVLNDA ERAAVKPNVW IGDALFASLD
400
401
AWIDKHYRDR LSPVDLADPA LLDESRTALD ELTQILGLGS LYDFQR    
446
 

Show the unformatted sequence.

Checksums:
CRC64:934449B79BB55B2F
MD5:b09be2af83bc3d5e72ca6e6dfa83cfa0

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;