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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: NADK_CHLPM (A4SGU4)

Summary

This is the summary of UniProt entry NADK_CHLPM (A4SGU4).

Description: NAD kinase {ECO:0000255|HAMAP-Rule:MF_00361}
Source organism: Chlorobium phaeovibrioides (strain DSM 265 / 1930) (Prosthecochloris vibrioformis (strain DSM 265)) (NCBI taxonomy ID 290318)
Length: 281 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 3 112
disorder n/a 45 48
Pfam NAD_kinase_C 136 262

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A4SGU4. 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
MSLGIVVNVS RQSAIDLARR LARWLDERKV DYVFESLSAE KTGSHRSAPI
50
51
EELNTQCDAF ISLGGDGTLL FTSQHSVTKP VIGVNVGRLG FLAEFSPEEM
100
101
LPAVERFLNG DYSIHTRSQL EAGLLTNGSP EHFRALNDVV IEKGTYPRIP
150
151
AFIIKLDGEL LSSYRADGII IATSTGSTAY SMSAGGPIIA PKSSVVVITP
200
201
ICPHMLTVRP IVISDEKSIE VSVDAPDGAF PLNCDGHLRK MLAPQEVVTI
250
251
KKSSQSINLV ANSSRDYCEV LRTKLLWGRE A                    
281
 

Show the unformatted sequence.

Checksums:
CRC64:62B8EBE841F86933
MD5:a509dbf4d1cd685ca23fe67cb5bd8bf9

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;