!!

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: LPLA_SALTY (Q8ZJV1)

Summary

This is the summary of UniProt entry LPLA_SALTY (Q8ZJV1).

Description: Lipoate-protein ligase A {ECO:0000255|HAMAP-Rule:MF_01602}
Source organism: Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (NCBI taxonomy ID 99287)
Length: 338 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
Pfam BPL_LplA_LipB 44 158
disorder n/a 56 57
disorder n/a 64 67
disorder n/a 125 128
disorder n/a 131 132
disorder n/a 135 141
disorder n/a 223 224
Pfam Lip_prot_lig_C 249 333

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8ZJV1. 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
MTTLRLLISD SYDPWFNLAV EECIFRQMPA TQRVLFLWRN ADTVVIGRAQ
50
51
NPWKECNTRR MEEDNVRLAR RSSGGGAVFH DLGNTCFTFM AGKPEYDKTI
100
101
STHIVLAALN SLGVMADASG RNDLVVKTPD GDRKVSGSAY RETKDRGFHH
150
151
GTLLLNADLS RLANYLNPDK KKLAAKGITS VRSRVANLTE LLPGITHEQV
200
201
CQAVTEAFFA HYGERVDAEV ISPDKTPDLP NFAETFARQS SWEWNFGQAP
250
251
AFSHLLDERF TWGGVELHFD VEKGVITRAQ AFTDSLNPAP LEALAERLQG
300
301
CLYRADKLQE TCEALLVDFP EQEKELRELS AWIAEAVR             
338
 

Show the unformatted sequence.

Checksums:
CRC64:3C1FB7628029847C
MD5:57ab7aa46a21647cb2acd987d739ba19

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;