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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0F017_9NOCA (K0F017)

Summary

This is the summary of UniProt entry K0F017_9NOCA (K0F017).

Description: NDP-hexose 2,3-dehydratase {ECO:0000313|EMBL:AFU01011.1}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 479 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 Hexose_dehydrat 37 239
Pfam Hexose_dehydrat 272 475
disorder n/a 383 386

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0F017. 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
MGNAAQVEQQ SVATFDDELA WRFARSAAVT ATPLCSAEGF RDWFAACRRA
50
51
DQLAVERIPF ADLVGWQFDD DGNLRHDSGR FFTIEGLDVH TDFGFVEHWQ
100
101
QPIINQPEIG VLGIVVKEFD GVLHFLMQAK AEPGNIGGVQ LSPTVQATRS
150
151
NYLRVHQGRG VPYLEHFLDA KPEAVLVDVL QSEQGAWFLR KRNRNIVVEA
200
201
TGPVETLPGF CWLTLGVLRE LLRQDNTVNM DARTVLSCVP WRISPAQAAA
250
251
GDEFTRALAR GLDPGAAARH GAAEILHWLT DLKARHELRQ RLIPLAAVAG
300
301
WQRGADEIAH ADGKYFRVIA ARVSAGQREV DSWTQPLLAP VGQGVAVFLA
350
351
TAIDGVLHLL VNAKLEAGVL DVAELAPSVQ CQPANHEDLP VPRQPAFLRD
400
401
VLDDGLGTVR YSGLQSEEGG RFQHADNLYQ IRLLPADFPI AEPPGFRWMT
450
451
PAQITNLLIH SNYANVQARS LMACLLASW                       
479
 

Show the unformatted sequence.

Checksums:
CRC64:8C071AFCB3C4CCF6
MD5:94aeae8bd3fb5fe327099fd70afd7ed3

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;