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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: ASTB_ACIAD (Q6FCP9)

Summary

This is the summary of UniProt entry ASTB_ACIAD (Q6FCP9).

Description: N-succinylarginine dihydrolase {ECO:0000255|HAMAP-Rule:MF_01172}
Source organism: Acinetobacter baylyi (strain ATCC 33305 / BD413 / ADP1) (NCBI taxonomy ID 62977)
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 22 40
disorder n/a 58 66
disorder n/a 72 74
low_complexity n/a 96 104

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6FCP9. 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
MSGYEINFDG LVGPTHHYAG LSFGNEASTK NRNHLSNPKL AAKQGLLKMK
50
51
ALADMGMKQG VLAPQERPHV PSLRKLGFGG DDHAVITQAM RTSPELLSAL
100
101
SSASCMWTAN AATVSPSADS ADGRVHFTAA NLNNKFHRSI EHETTSQILA
150
151
AIFRDERYFA HHLALPPVAL FGDEGAANHN RLGGPYDSAA VQVFVYGQQF
200
201
LGGQVAPKRY PARQSLEACQ AVARLHQLDS NRTVFVQQNP DVIDEGVFHN
250
251
DVIAVSNQQV LFHHQKAFFN QAQALNEIRE KMALLEQDLI AIEVPDQRVS
300
301
VGDAVSTYLF NSQLITRPDG GMTIVVPEES RQNLAVWSYL NDMIQMGTPV
350
351
DQIKVFDLRE SMRNGGGPAC LRLRVAVNDA EFNAINHNVL MNDALFARLN
400
401
TWVDRRYRDQ LSHQDLADPA LLIESRSALD ELTQILNLGS VYHFQQ    
446
 

Show the unformatted sequence.

Checksums:
CRC64:A64ACE6762CB60A3
MD5:ba502b705a1289180820616c9889f8a9

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;