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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA1_LISMO (Q8YAS5)

Summary

This is the summary of UniProt entry AGUA1_LISMO (Q8YAS5).

Description: Putative agmatine deiminase 1 {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Listeria monocytogenes serovar 1/2a (strain ATCC BAA-679 / EGD-e) (NCBI taxonomy ID 169963)
Length: 363 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 285 289

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8YAS5. 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
MRTIDSSSKK DGFRMPGEFE KHAGCYIIWP ERPDNWRLGA KPAQKAFVDV
50
51
ATAISHFEPV TVVASSSQYV NARYMLSDEI RVVEMDNDDA WVRDSGPTFV
100
101
VNDSGDVRGV DWSFNSWGGL VDGLYFPWDK DDQVAQKICE LERKDRYRLA
150
151
DFVLEGGSIH VDGEGTLVTT EECLLSEGRN PQLSKQQIEM VLKEYLNLEK
200
201
IIWLKRGIYL DETNGHVDNI FNYVRPGVVA LAWTDDETDP QYEISKECFD
250
251
ILSNETDAKG RKLEVHKINV PKPILITDEE SKGVDAVEGT LPREEGDRLA
300
301
ASYINYYTAN GGVIFPLFGD PNDELAREKL QQLYPNCEVV GVKAREILLG
350
351
GGNIHCITQQ VPR                                        
363
 

Show the unformatted sequence.

Checksums:
CRC64:273E9690E00ADC21
MD5:d4c7c8fcffd9834564882ab300829969

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;