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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0H3GSQ9_KLEPH (A0A0H3GSQ9)

Summary

This is the summary of UniProt entry A0A0H3GSQ9_KLEPH (A0A0H3GSQ9).

Description: N-succinylarginine dihydrolase {ECO:0000256|HAMAP-Rule:MF_01172}
Source organism: Klebsiella pneumoniae subsp. pneumoniae (strain HS11286) (NCBI taxonomy ID 1125630)
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 19 40
low_complexity n/a 62 74
disorder n/a 71 75
disorder n/a 83 85
disorder n/a 111 113
disorder n/a 164 165
disorder n/a 169 174
disorder n/a 176 179

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0H3GSQ9. 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
MSGFEANFDG LVGPTHHYAG LSVGNEASQN NRDGLSNPKQ AALQGLYKMK
50
51
ALADRGFVQG ILPPQPRPNL RLLREVGFQG SDEQVIRQAA HAAPQLLSAF
100
101
SSASSMWTAN AATVSPSADS ADGKVHFTVA NLNNKLHRMH EAPTTSAILG
150
151
ATFADPRYFA HHAALPQHGD LGDEGAANHN RFCREYDRQG VQFFVYGRRA
200
201
SGGIAPVKYP ARQTLEASEA VARLHQLDPR YTVFAQQAPQ AIDRGVFHND
250
251
VIAVSNRHVL FHHQQAFVDQ AAVLTTLRAK SDSLDIPFTS VEVPDERVSL
300
301
DDAVASYLFN SQLLSKPDGK MLIVVPEECR QRENVWRYLS DLAADSASPI
350
351
DEVAVFDLRE SMRNGGGPAC LRLRVVLNEA ERQAVNAHSL MNDERYQQLT
400
401
AWVEKHYRDR LHARDLADPQ LLREVYQALD ELTQILRLGA VYDFQR    
446
 

Show the unformatted sequence.

Checksums:
CRC64:A6E3A176250C994D
MD5:b3bb8ac922bd7d8a098ebe40107f76f0

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;