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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: LPXB_SALAR (A9MPH9)

Summary

This is the summary of UniProt entry LPXB_SALAR (A9MPH9).

Description: Lipid-A-disaccharide synthase {ECO:0000255|HAMAP-Rule:MF_00392}
Source organism: Salmonella arizonae (strain ATCC BAA-731 / CDC346-86 / RSK2980) (NCBI taxonomy ID 41514)
Length: 382 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 LpxB 9 377

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A9MPH9. 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
MAAQRPLTIA LVAGETSGDI LGAGLIRALK ARVPNARFVG VAGPRMQAEG
50
51
CEAWYEMEEL AVMGIVEVLG RLRRLLHIRA DLTRRFTALK PDVFVGIDAP
100
101
DFNITLEGNL KKQGIKTIHY VSPSVWAWRQ KRVFKIGRST HMVLAFLPFE
150
151
KAFYDKFNVP CRFIGHTMAD AMPLDPNKNT ARDVLGIPHD AHCLALLPGS
200
201
RGAEVEMLSA DFLKTAQLLR QHYPDLEVVV PLVNAKRREQ FEKIKAEIAP
250
251
DLAVHLLDGM GREAMVASDA ALLASGTAAL ECMLAKCPMV VGYRMKPFTF
300
301
WLAKRLVKTE YVSLPNLLAG RELVKELLQE ECEPQKLAEA LLPLLANGKT
350
351
SHVMHDTFRE LHQQIRCNAD EQAADAVLEL AQ                   
382
 

Show the unformatted sequence.

Checksums:
CRC64:BD23B920B24C4A05
MD5:6409a5cec353d4898024458f046834ed

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;