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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: NADK_HUNT2 (A3DDM2)

Summary

This is the summary of UniProt entry NADK_HUNT2 (A3DDM2).

Description: NAD kinase {ECO:0000255|HAMAP-Rule:MF_00361}
Source organism: Hungateiclostridium thermocellum (strain ATCC 27405 / DSM 1237 / JCM 9322 / NBRC 103400 / NCIMB 10682 / NRRL B-4536 / VPI 7372) (Clostridium thermocellum) (NCBI taxonomy ID 203119)
Length: 289 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 NAD_kinase 4 116
Pfam NAD_kinase_C 141 268

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A3DDM2. 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
MLKIGIIPNE DKDEELKYTR ILVDSIKKCG GTAIVCDDIA LKLGDKESNI
50
51
NEDNIVDMSD VMVCLGGDGT FLKAARMTVV KGKPLLGVNL GKLGFLADVD
100
101
KNDIENAVKR LVEDKFTVDE RMMLDTVIVR DGKIIAEDIV LNDVVISRGA
150
151
ISRILHLKTY INDAFMDLYP GDGLIISTPT GSTAYSLSAG GPLVEPDVDL
200
201
IICTPICPHL LYSRSFITTA DRVIKVVVAE SSSHEAMVTV DGQNGYEVRG
250
251
GDVIITKKSR IRMPMVRLNG KNFFDVLRGK IYDRGESMK            
289
 

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Checksums:
CRC64:AF95C884EB114B6B
MD5:38e39c44e71f644a3957fed7c872aa4d

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;