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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: HPRK_PARP8 (B2JCP7)

Summary

This is the summary of UniProt entry HPRK_PARP8 (B2JCP7).

Description: HPr kinase/phosphorylase {ECO:0000255|HAMAP-Rule:MF_01249}
Source organism: Paraburkholderia phymatum (strain DSM 17167 / CIP 108236 / LMG 21445 / STM815) (Burkholderia phymatum) (NCBI taxonomy ID 391038)
Length: 322 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 6 135
disorder n/a 35 36
low_complexity n/a 35 46
disorder n/a 71 75
Pfam Hpr_kinase_C 137 306
low_complexity n/a 161 174

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B2JCP7. 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
MDTSSINAQS IFDDNAAALK LSWLTGHEGW ERGFSAETVA TATSSADLVG
50
51
HLNLIHPNRI QVLGEAETNY YQRQSDEDRS RHMAELIALE PPFLVVAGGV
100
101
AAPPELVLRC TRSSTPLFTT PMSPAAVIDS LRLYMSRILA PRATLHGVFL
150
151
DILGMGVLLT GDSGLGKSEL GLELISRGHG LVADDAVDFV RLGPDFVEGR
200
201
CPPLLQNLLE VRGLGLLDIK TIFGETAVRR KMKLKLIVQL VRRPDGEFQR
250
251
LPLESQTVDV LGLPISKVTI QVAAGRNLAV LVEAAVRNTI LQLRGIDTLR
300
301
DFMDRQRLAM QDPDSQFPGK LI                              
322
 

Show the unformatted sequence.

Checksums:
CRC64:EAE6B0664D9E416A
MD5:71e001df9dc137f7ba6f4706b7c64f1c

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;