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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0H3H1V9_KLEPH (A0A0H3H1V9)

Summary

This is the summary of UniProt entry A0A0H3H1V9_KLEPH (A0A0H3H1V9).

Description: Aminoglycoside N(3)-acetyltransferase {ECO:0000256|ARBA:ARBA00012882, ECO:0000256|RuleBase:RU365031}
Source organism: Klebsiella pneumoniae subsp. pneumoniae (strain HS11286) (NCBI taxonomy ID 1125630)
Length: 257 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
disorder n/a 1 3
Pfam Antibiotic_NAT 16 234
disorder n/a 40 43
disorder n/a 87 89
disorder n/a 93 95
disorder n/a 103 109
low_complexity n/a 123 134
disorder n/a 246 257

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0H3H1V9. 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
MGSCAAPSAK GDDKFITTDY LQQCPVMGYA SWDRSPYEET LNGARLDDEA
50
51
RRTWLPFDPA TAGTYRGFGL LNQFLVQAPG ARRSAHPDAS MVAVGPLAET
100
101
LTEPHELGHA LGEGSPVERF VRLGGKALLL GAPLNSVTAL HYAEAVADIP
150
151
NKRWVTYEMP MLGRDGEVAW KTASDYDSNG ILDCFAIEGK PDAVETIANA
200
201
YVKLGRHREG VVGFAQCYLF DAQDIVTFGV TYLEKHFGTT PIVPPHEAVE
250
251
RSCEPSG                                               
257
 

Show the unformatted sequence.

Checksums:
CRC64:44A7221D79E882A3
MD5:91547600ecc073a17a1d84b221eb27c7

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;