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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_BURM1 (A9AD18)

Summary

This is the summary of UniProt entry ASTB_BURM1 (A9AD18).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Burkholderia multivorans (strain ATCC 17616 / 249) (NCBI taxonomy ID 395019)
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 34 43
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 206 216
low_complexity n/a 408 422

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A9AD18. 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
MNAQEANFDG LVGPTHNYAG LSFGNVASLN NEKSVANPKA AAKQGLRKMK
50
51
QLADLGFAQG VLPPQERPSL RLLRELGFSG KDADVIAKAA KQAPELLAAA
100
101
SSASAMWTAN AATVSPSADT ADGRVHFTPA NLCSKLHRAI EHEATRRTLS
150
151
TLFADRARFA VHDALTGTPA LGDEGAANHT RFCAEYGKPG VEFFVYGRSE
200
201
YRRGPEPKRY PARQTFEASR AVAQRHGLAE EATVYAQQDP DVIDAGVFHN
250
251
DVISVGNRDT LFTHERAFVN KQAIYDTLTA ALDARGARLN VIEVPDAAVS
300
301
VNDAVTSYLF NSQLLSRADG SQVLVVPQEC RENANVAAYL DHLAAGNGPI
350
351
RDVLVFDLRE SMKNGGGPAC LRLRVVLTDA ERAAVTSNVW IDDTLFTVLD
400
401
AWIEKHYRDR LAPDDLADPA LLVESRTALD ELTQILRVGS LYDFQR    
446
 

Show the unformatted sequence.

Checksums:
CRC64:79622E9C696F5BD0
MD5:55f3040ed07740e7ac587864c22dc75b

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;