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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_PSEAE (Q9I6J9)

Summary

This is the summary of UniProt entry AGUA_PSEAE (Q9I6J9).

Description: Agmatine deiminase EC=3.5.3.12
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
Length: 368 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
disorder n/a 1 17
Pfam PAD_porph 14 363
disorder n/a 20 35
disorder n/a 37 42
low_complexity n/a 43 55
disorder n/a 286 288
disorder n/a 360 368

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9I6J9. 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
MSNPTSTPRA DGFRMPAEWE PHEQTWMVWP ERPDNWRNGG KPAQAAFAAV
50
51
AKAIARFEPV TVCASAGQYE NARARLDDGN IRVVEISSDD AWVRDTGPTF
100
101
VIDDKGDVRG VDWGFNAWGG FEGGLYFPWQ RDDQVARKIL EIERRARYRT
150
151
DDFVLEGGSI HVDGEGTLIT TEECLLNHNR NPHLSQAEIE RTLRDYLAVE
200
201
SIIWLPNGLY NDETDGHVDN FCCYARPGEV LLAWTDDQDD PNYLRCQAAL
250
251
RVLEESRDAK GRKLVVHKMP IPGPLYATQE ECDGVDIVEG SQPRDPSIRL
300
301
AGSYVNFLIV NGGIIAPSFD DPKDAEARAI LQRVFPEHEV VMVPGREILL
350
351
GGGNIHCITQ QQPAPRKA                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:E805F3C907AC1E79
MD5:e222667981c4d7ef30f8a9984bc550a2

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;