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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_YERPE (Q8ZHG0)

Summary

This is the summary of UniProt entry AGUA_YERPE (Q8ZHG0).

Description: Putative agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Yersinia pestis (NCBI taxonomy ID 632)
Length: 365 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 5
disorder n/a 13 16
Pfam PAD_porph 17 363
disorder n/a 172 173

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8ZHG0. 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
MLQQQALPGT PRQDGFFMPA EWAPQDAVWM LWPYRQDNWR GKAIPAQQTF
50
51
AKVAEAISRA TPVFMGVPAE FMAQAKATMP ANVTLVEMAS DDAWMRDTGP
100
101
TMVINGAAER RAVDWQFNAW GGLNGGLYAD WQQDEKVAVQ VSDFLKNAHY
150
151
SAPLILEGGS IHTDGEGTLL TTAECLLNPN RNPHLNQAQI EQLLCDYLGV
200
201
THFIWLQDGV YNDETDGHID NMCCFVRPGE VALHWTDDQQ DPQYARSVAA
250
251
FEVLSNTVDA KGRKLKIWKL PAPGPLYNTE EETFDVLTSD AVPRTAGERL
300
301
AGSYVNFLIS NQQIIFPLLD SRTDGQANDL LQQMFPGYAI VGVPAREILL
350
351
GGGNIHCITQ QIPAA                                      
365
 

Show the unformatted sequence.

Checksums:
CRC64:8A188EE380CA3798
MD5:02124991ee59ed0f83d092ce4cb97d2f

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;