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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_PSESM (Q87UB2)

Summary

This is the summary of UniProt entry AGUA_PSESM (Q87UB2).

Description: Agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Pseudomonas syringae pv. tomato (strain ATCC BAA-871 / DC3000) (NCBI taxonomy ID 223283)
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 15
Pfam PAD_porph 14 363
low_complexity n/a 43 55
disorder n/a 286 289
disorder n/a 327 328

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q87UB2. 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
MTTLNSTPRA DGFHMPAEWA PQTQVWMVWP ERPDNWRLGG KPAQAAHVAI
50
51
AKAIARFEPV TVAVSAAQYD NARARLDMPN IRVVEMSSND AWVRDSGPTF
100
101
VINDRGELRG VNWEFNAWGG FDGGLYAPWN LDSQVGSKVL EIERCPRYAT
150
151
QGFVLEGGSI HVDGEGTLIT TEECLLNRNR NPHLTREQIE AVLSDYLAVD
200
201
KIIWLPDGLF NDETDGHVDN FCCYIRPGEV LLAWTDDPED PNYPRCHAAL
250
251
SILENTRDAQ GRAFIVHKMP IPGPLFATEE ECAGVDQVHG SQERNPSVRL
300
301
AGSYVNFLIV NGGIIAPSFD DPMDEKAREI LQKLFPEHEV VMAPGRELLL
350
351
GGGNIHCLTQ QQPAPFKA                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:D132BF8ABDC95552
MD5:7a12c3eeb256f4c6c0c4a2af372fd1b1

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;