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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_PSEMY (A4XP44)

Summary

This is the summary of UniProt entry AGUA_PSEMY (A4XP44).

Description: Agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Pseudomonas mendocina (strain ymp) (NCBI taxonomy ID 399739)
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 3
disorder n/a 5 7
disorder n/a 10 16
Pfam PAD_porph 14 363
disorder n/a 28 35
disorder n/a 37 42
disorder n/a 277 289
disorder n/a 327 328
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 A4XP44. 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
MTTLTTTPRA DGFHMPAEWA PHSQTWMVWP ERPDNWRNGG KPAQAAFTAV
50
51
AKAIAQFEPV TVCVSAAQYE NARARLDDDN IRLVEITTDD AWVRDTGPTF
100
101
VINGRGEVRG VDWTFNAWGG FDGGLYWPWQ RDDQVARKIL DIEGCKRYRT
150
151
EGFVLEGGSI HVDGEGTLIT TEECLLNRNR NPHLSREEIE AVLREHLAID
200
201
TVIWLPEGLY NDETDGHVDN FCCYVRPGEV LLAWTDDQND PNYPRCQAAM
250
251
RVLESVRDAK GRQLIVHKMP IPGPIHASEE ECAGVDAAEG SQERSPAVRL
300
301
AGSYVNFLIV NGGIVAPSFD DPKDAEARAI LQQVFPEHRV VMVPGREILL
350
351
GGGNIHCITQ QQPAPQGA                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:F557B7635CDAB471
MD5:e4a578098ed63717b13c85d5541bef62

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;