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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q0P8V9_CAMJE (Q0P8V9)

Summary

This is the summary of UniProt entry Q0P8V9_CAMJE (Q0P8V9).

Description: Aminoglycoside N(3)-acetyltransferase {ECO:0000256|ARBA:ARBA00012882, ECO:0000256|RuleBase:RU365031}
Source organism: Campylobacter jejuni subsp. jejuni serotype O:2 (strain ATCC 700819 / NCTC 11168) (NCBI taxonomy ID 192222)
Length: 263 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 Antibiotic_NAT 33 248
low_complexity n/a 208 226

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q0P8V9. 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
MKYLLEFENK KYSTYDFIET FYKLGLQKGD TLCVHTELFN FGFPLLSRNE
50
51
FLQTILDCFF EVIGKEGTLI MPTFTYSFCK NEVYDKINSK TKMGALNEYF
100
101
RKQTGVKRTN DPIFSFAIKG AKEELFLKDT TSCFGENCVY EVLTKENGKY
150
151
MTFGGQGHTL THYAEEQFNV FYRYHKIFSG ILIDENNISY NKTISYYVRK
200
201
LDISSEPNLI NIINIVNNTK NFKKNNFAGD HINIYNAKEY IEILWKKLDI
250
251
NQTILIENYD TIY                                        
263
 

Show the unformatted sequence.

Checksums:
CRC64:40E4C6AFF113EBF0
MD5:98289c6de2de79b0b2108538305f7a2a

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;