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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q0P7Z5_CAMJE (Q0P7Z5)

Summary

This is the summary of UniProt entry Q0P7Z5_CAMJE (Q0P7Z5).

Description: Putative ATP-binding protein {ECO:0000313|EMBL:CAL35730.1}
Source organism: Campylobacter jejuni subsp. jejuni serotype O:2 (strain ATCC 700819 / NCTC 11168) (NCBI taxonomy ID 192222)
Length: 327 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 ThiI 1 148
sig_p n/a 1 22
Pfam NFACT-R_2 227 324

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q0P7Z5. 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
MKALALFSGG LDSMLAMKLI TAQGIEVKAL NINIGFGSTS DKSEIMKKRA
50
51
AMVGADFEMI DVRNSYLQEV LFNPQYGYGK HFNPCIDCHA FMFKTALAML
100
101
KEENASFIIT GEVLGQRPMS QRSDAMAKVK KLALDEEDLI LRPMCAKNLP
150
151
LTKPEREGWV DREKLEGIIG RSRKRQLELA AKFGLEDFES PGGGCLLTLD
200
201
SFAKKIRDFI EFDKDMQVND AQLLKYGRHL RLPNGAKMII GRNELENTLL
250
251
KGLKTPKYEA IEIGDLIGAY SLVDEKISEK DLELALKIAL TYTKHEVGKS
300
301
YELKFKNQAY TSIAFENKAD INQFFIS                         
327
 

Show the unformatted sequence.

Checksums:
CRC64:3E3106B180DF6CD8
MD5:66cf2ac5f531a2db2f758531925d50cb

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;