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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA2_LISMO (Q8YAS3)

Summary

This is the summary of UniProt entry AGUA2_LISMO (Q8YAS3).

Description: Putative agmatine deiminase 2 {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Listeria monocytogenes serovar 1/2a (strain ATCC BAA-679 / EGD-e) (NCBI taxonomy ID 169963)
Length: 369 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
Pfam PAD_porph 14 362
disorder n/a 368 369

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8YAS3. 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
MGQLKGLPVE DGFRMPGEYE PHIGCFMIWP ERPDNWRLGG KPAQQNYKEV
50
51
AVAISNFEPV TMFVSPNQYK NARKELPDTI RVIEMSNDDA WIRDYGPSFL
100
101
VDDKGDMRGV DWGFNAWGGL LDGLYFPWDK DNQIAKKVCE LERIDYYSQK
150
151
DFILEGCSIH VDGEGTLVTT EECLLSEGRN PNLTKIEIEQ TLKKYFHAQK
200
201
VIWLKHGFYL DETNGHVDNI FNFVAPGEVV LSWTDNKSDP QYEISRECYD
250
251
ILANKTDAKG RTFIIHKLHC PDPVLITQTE SEGVEAINGT FPRQAGDRLA
300
301
ASYVNYYTAN GAIIFPLFDD PKDKDAQELL EKLYPDRKIV GIKAREILLG
350
351
GGNIHCITQH LPDKSTIRE                                  
369
 

Show the unformatted sequence.

Checksums:
CRC64:E28CDDB2751B1ECB
MD5:c18f8ec8a221ba44ec4c36af2d325b05

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;