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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: HPRK_AZOSB (A1K2R3)

Summary

This is the summary of UniProt entry HPRK_AZOSB (A1K2R3).

Description: HPr kinase/phosphorylase {ECO:0000255|HAMAP-Rule:MF_01249}
Source organism: Azoarcus sp. (strain BH72) (NCBI taxonomy ID 418699)
Length: 313 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 Hpr_kinase_N 4 129
Pfam Hpr_kinase_C 131 302
disorder n/a 241 249
disorder n/a 251 252
disorder n/a 310 311

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A1K2R3. 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
MRQTSVARLY EDQGPRLQLT HVSGPLDAVL SVAEERMWPA DLVGHLNLIH
50
51
PTRLQVLGAA ELEWARRQSR EKVAHHLNGI LSARPPAIIV ADGCETPNIV
100
101
HGVCTAHNVA LFSTPHPSAS VIDQLRLYLS RQLAEKISLH GVFMDVLGIG
150
151
VFITGNSGAG KSELALELIS RGHGLVADDI VEFSRTAPTV LEGRCPELLK
200
201
DFIEVRGLGI LNIRTIFGET ACRRKMRLRL VCHLERRQPG QDDPNRLPVQ
250
251
QEQQVILGVS TPRVTLPVAA GRNLAVLLEA AVRSTILQLR GVDSTQEFID
300
301
RQSRMLMGDG DGL                                        
313
 

Show the unformatted sequence.

Checksums:
CRC64:E7E3441B690D461B
MD5:621b664cfdc32d9f860ec9dfa577fd6d

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;