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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q2FZN7_STAA8 (Q2FZN7)

Summary

This is the summary of UniProt entry Q2FZN7_STAA8 (Q2FZN7).

Description: Lipoate--protein ligase {ECO:0000256|ARBA:ARBA00012367}
Source organism: Staphylococcus aureus (strain NCTC 8325 / PS 47) (NCBI taxonomy ID 93061)
Length: 328 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 41 155
Pfam Lip_prot_lig_C 243 327

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q2FZN7. 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
MKFISNNNIT DPTLNLAMEE YVLKNLPAEE SYFLFYINRP SIIVGKNQNT
50
51
IEEVNQTYID AHNIDVVRRI SGGGAVYHDT GNLNFSFITD DDGNSFHNFQ
100
101
KFTEPIVQAL QSLGVNAELT GRNDIQVGQA KISGNAMVKV KNRMFSHGTL
150
151
MLNSDLDEVQ NALKVNPAKI KSKGIKSVRK RVANIQEFLN DPLEIEEFKK
200
201
IILKTIFGET EVEEYKLTDE DWENIEKLSN DKYRTWEWNY GRNPKYNFER
250
251
EEKFEKGFVQ IKFDVKRGKI EHAKIFGDFF GVGDVTDLEN ALVGCLHDFE
300
301
HIEEALSEYD LYHYFGDIDR HELIRLMS                        
328
 

Show the unformatted sequence.

Checksums:
CRC64:F02140FBA84618DE
MD5:1de1e8d51736e9e39f4002cb1b6ed51d

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;