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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_SHEFN (Q083U9)

Summary

This is the summary of UniProt entry AGUA_SHEFN (Q083U9).

Description: Putative agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Shewanella frigidimarina (strain NCIMB 400) (NCBI taxonomy ID 318167)
Length: 370 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 4 8
disorder n/a 12 14
disorder n/a 17 20
Pfam PAD_porph 21 367
disorder n/a 240 242
disorder n/a 284 288
disorder n/a 291 296

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q083U9. 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
MTNMNVDATQ LTTKPSQDGF SMPAEWAQQQ AVWMIWPYRP DNWRSAGAYA
50
51
QATFAKVADA IGAVTPVYMG VPKAFLAQAK TVMPAHVTLV EIDSNDCWAR
100
101
DTGPTVVVNA KGECRGVDWG FNAWGGDNGG LYSPWDKDEL VAQKMLTQHG
150
151
FDRYQAPLIL EGGSIHVDGE GTCMTTAECL LNSNRNPDLT REQIEALLAE
200
201
YLNVKQFIWL PDGVYMDETD GHIDNLCCFA RPGEVVLHWT DDQSDPQYPR
250
251
SKAALDILQN TVDAQGRKLT VHLIPQPGPL YCTEEEAQGV AEGTGVPRTA
300
301
GERLAGSYAN FLITNNRIVF PLLDPVTDDI AAQKLQEIFP EYEIVGVPAR
350
351
EILLGGGNIH CITQQIPSGK                                 
370
 

Show the unformatted sequence.

Checksums:
CRC64:8FF106870DC2DA92
MD5:068c950771f1f3596555cebb2e2069f9

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;