!!

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: A0A1D6J8B5_MAIZE (A0A1D6J8B5)

Summary

This is the summary of UniProt entry A0A1D6J8B5_MAIZE (A0A1D6J8B5).

Description: Agmatine deiminase {ECO:0000313|EMBL:AQK44160.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 379 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 13 15
Pfam PAD_porph 15 375
disorder n/a 27 29
disorder n/a 31 35
disorder n/a 38 42
disorder n/a 219 220
disorder n/a 297 301
disorder n/a 373 376
disorder n/a 378 379

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6J8B5. 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
MVKVIQGRPA EMGFRMPAEW EPHEQCWMGW PERPDNWREN AGPAQEVFAR
50
51
TAIAISKFEP VTLCASAKQY PKVHELMEHQ TNIRVVEMSM NDSWFRDMGP
100
101
TFVTCKGDSG IAEQTIAGID WQFNAWGGIY DDWSLDSDVA KKIVEIERIP
150
151
RFPQKIILEG GSIHVDGEGT CITTEECLLN PNRNPNMTKL EIENELKDFL
200
201
GVSKVIWIPR GLYEAFDDSA GDEDTNGHVD NMCCFIKPGV ILLSWTDDEK
250
251
DYQYERSVEA LSVLSQSVDA KGRQLQVVKI HVPGPLYMTE EEAQGVVSSG
300
301
HSVPRPAGTR LAASYVNFYI ANGGIIAPSF GDRWDEEAYA VLQKAFPDHE
350
351
VVMVEGGREI ALGGGNIHCI TQQQPVRPS                       
379
 

Show the unformatted sequence.

Checksums:
CRC64:4C2B7E403B505C27
MD5:413fc71f221d8f7db8341acaad4f3722

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;