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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: LPLA_ECO57 (P60776)

Summary

This is the summary of UniProt entry LPLA_ECO57 (P60776).

Description: Lipoate-protein ligase A {ECO:0000255|HAMAP-Rule:MF_01602}
Source organism: Escherichia coli O157:H7 (NCBI taxonomy ID 83334)
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.

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Source Domain Start End
Pfam BPL_LplA_LipB 44 158
disorder n/a 56 57
disorder n/a 64 65
disorder n/a 135 141
disorder n/a 223 224
Pfam Lip_prot_lig_C 249 333

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P60776. 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
MSTLRLLISD SYDPWFNLAV EECIFRQMPA TQRVLFLWRN ADTVVIGRAQ
50
51
NPWKECNTRR MEEDNVRLAR RSSGGGAVFH DLGNTCFTFM AGKPEYDKTI
100
101
STSIVLNALN ALGVSAEASG RNDLVVKTAE GDRKVSGSAY RETKDRGFHH
150
151
GTLLLNADLS RLANYLNPDK KKLAAKGITS VRSRVTNLTE LLPGIPHEQV
200
201
CEAITEAFFA HYGERVEAEI ISPDKTPDLP NFAETFARQS SWEWNFGQAP
250
251
AFSHLLDERF SWGGVELHFD VEKGHITRAQ VFTDSLNPAP LEALAGRLQG
300
301
CLYRADMLQQ ECEALLVDFP DQEKELRELS TWIAGAVR             
338
 

Show the unformatted sequence.

Checksums:
CRC64:2C317D107FE621E7
MD5:f3a924edfb25f5c06b7dfd2611b8513e

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;