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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: NADK_METPP (A2SL48)

Summary

This is the summary of UniProt entry NADK_METPP (A2SL48).

Description: NAD kinase {ECO:0000255|HAMAP-Rule:MF_00361}
Source organism: Methylibium petroleiphilum (strain ATCC BAA-1232 / LMG 22953 / PM1) (NCBI taxonomy ID 420662)
Length: 301 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 20 121
disorder n/a 128 129
Pfam NAD_kinase_C 150 274

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A2SL48. 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
MASRFRHAAL VGKYQAPGSR QVLASVAEFL TNQGLEVSLD TTTAMAVGLP
50
51
DYGALDAAQI GKHCDLAVVV GGDGTMLGTA RQLARYGVPL IGINQGRLGF
100
101
MTDIPMAEFR ETIAPMIAGD YEEEHRTMLE GCVKRPSGDE FDVIYETFAV
150
151
NDVVVSRGAS AGMVELRVDV QDQFVANFRA DGLIISSPTG STAYALSAGG
200
201
PILHPGISGW LMVPIAPHAL SNRPIVLPDD SEVRIEIVAG RDASVNFDHQ
250
251
SLASLLHGDR ICVRRSEHRV RVLHPRGWNF YATLRRKLHW NEGVLPDGAH
300
301
S                                                     
301
 

Show the unformatted sequence.

Checksums:
CRC64:07D4EB8856C26079
MD5:2d6fc27085ac520769fff44c3a95064a

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;