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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_PSEFS (C3K5U8)

Summary

This is the summary of UniProt entry AGUA_PSEFS (C3K5U8).

Description: Agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Pseudomonas fluorescens (strain SBW25) (NCBI taxonomy ID 216595)
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 40 41
low_complexity n/a 43 55
disorder n/a 263 264
disorder n/a 282 295
disorder n/a 359 368

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C3K5U8. 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
MTTLHSTPRA DGFHMPAEWA PQTQTWMIWP ERPDNWRLGG KPAQAAHVAV
50
51
AKAIARFEPV TVAVSAGQYE NARARLDVPN IRVVEMSSDD AWVRDTGPTF
100
101
VINRSGEVRG VNWDFNAWGG FDGGLYSPWN RDSQIGGKIL EIERAPRYCT
150
151
EGFVLEGGSI HVDGEGTLIT TEECLLNSNR NPHLDRAQIE AVLSANLAVD
200
201
KIIWLPDGLF NDETDGHVDN FCCYVRPGEV LLAWTDDPQD PNYARCHAAM
250
251
NVLQSSTDAQ GRSFTVHKMP IPGPLYATEA ECAGVDPVDG TQERNPTVRL
300
301
AGSYVNFLIV NGGIIAPSFD DPLDSQAKAI LQDLFPQHEV VMVPGRELLL
350
351
GGGNIHCLTQ QQPAPHKN                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:9329248850F732DC
MD5:4533e82882b274ba083f814b06d772eb

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;