!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: AGUA_PECAS (Q6CZ80)

Summary

This is the summary of UniProt entry AGUA_PECAS (Q6CZ80).

Description: Putative agmatine deiminase {ECO:0000255|HAMAP-Rule:MF_01841}
Source organism: Pectobacterium atrosepticum (strain SCRI 1043 / ATCC BAA-672) (Erwinia carotovora subsp. atroseptica) (NCBI taxonomy ID 218491)
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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 4 6
disorder n/a 12 13
disorder n/a 16 19
Pfam PAD_porph 19 365
disorder n/a 101 103
disorder n/a 238 239
disorder n/a 280 286
disorder n/a 289 290

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6CZ80. 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
MMSQLAAPHV TTPHQDGFAM PAEWAPHDAV WMIWPYRTDN WREQGVPAQK
50
51
TFARVAEAIA QNTPVIMGVP ARYMADAQKV MPVNVTLVEM ESDDAWMRDT
100
101
GPTIVLNQAG ERRGIDWQFN AWGGELGGLY EDWRQDEKVA AQVLDYHQAA
150
151
GYAAPLILEG GSIHVDGEGT LLTTAECLLN PNRNPHLSKA EIEQLMRDYL
200
201
SISTIIWLEE GVYNDETDGH IDNMCCFVRP GEVALHWTDD ENDPQYARSV
250
251
AAYEVLSAAR DAQGRELKIW KLPAPGPLHA TKEEAQGVDS GDAVERLAGS
300
301
RLAGSYVNFL ISNQQIIFPL LDEKTDDVAR DLLQQMFPDY LISGVPAREI
350
351
LLGGGNIHCI TQQIPTAK                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:67F1012CBEC362C3
MD5:54ddc993f09c656c454f69653b73efb7

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;