!!

Powering down the Pfam website
On October 5th, we will start redirecting the traffic from Pfam (pfam.xfam.org) to InterPro (www.ebi.ac.uk/interpro). The Pfam website will be available at legacy.pfam.xfam.org until January 2023, when it will be decommissioned. You can read more about the sunset period in our blog post.

Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K0EPP3_9NOCA (K0EPP3)

Summary

This is the summary of UniProt entry K0EPP3_9NOCA (K0EPP3).

Description: NDP-hexose 23-dehydratase {ECO:0000313|EMBL:AFT99461.1}
Source organism: Nocardia brasiliensis ATCC 700358 (NCBI taxonomy ID 1133849)
Length: 460 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
low_complexity n/a 14 31
Pfam Hexose_dehydrat 33 236
Pfam Hexose_dehydrat 249 445

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K0EPP3. 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
MSVRSVRTRS DEDLSERLAL SAAATEAGAW LRTADFPAWL AERAAANRFE
50
51
VRRIPFREMD AWSFESGTGN MRHRTGKFFS VEGLSVQVDE GAVRSWQQPI
100
101
ILQPEVGILG ILAKEFDGVL HFLMQAKMEP GNRNLLQLSP TVQATRSNYT
150
151
GVHRGSNVRY LSYFADLGAG RVLADVLQSE HGAWFYRKSN RNMLVETTDE
200
201
VTVHPDFCWL TLGQIGALLQ ADNVVNMDSR TVIATFPMNG TSAVALRSDA
250
251
ELQSWFTVER ARRDVEISLM PLADVEGWHR GETHIGRADD RFFRLIAVEV
300
301
EAGSREVTSW TQPLFEPHGQ GIAAFVFRRI DGLPHLLVQA KVEAGFLDTV
350
351
ELAPTVQCVP ANWDQRPPFL DVVRDAGPDQ IRYDVVHSEE GGRFLNAESR
400
401
YMFVEADLPL EVPRNYCWAT PAQLNWLAGH GHYLNVQART LLSCLNAGAV
450
451
SLNQDFAHHG                                            
460
 

Show the unformatted sequence.

Checksums:
CRC64:8D5C5981E58A9C2E
MD5:82c2dbe9fc16262e6efb4ac1e3603242

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;