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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: LPLA_AERHH (A0KMH0)

Summary

This is the summary of UniProt entry LPLA_AERHH (A0KMH0).

Description: Lipoate-protein ligase A {ECO:0000255|HAMAP-Rule:MF_01602}
Source organism: Aeromonas hydrophila subsp. hydrophila (strain ATCC 7966 / DSM 30187 / BCRC 13018 / CCUG 14551 / JCM 1027 / KCTC 2358 / NCIMB 9240 / NCTC 8049) (NCBI taxonomy ID 380703)
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
low_complexity n/a 2 9
Pfam BPL_LplA_LipB 43 158
disorder n/a 56 57
disorder n/a 64 67
disorder n/a 135 142
disorder n/a 219 225
disorder n/a 227 229
Pfam Lip_prot_lig_C 249 333
low_complexity n/a 283 299
low_complexity n/a 316 338

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0KMH0. 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
MSRLRLLLSD SHDPLFNLAV EECIFRQMDP NQRVLFLWRN ANTVVIGRAQ
50
51
NPWKECNTRR MEEDGVTLAR RSSGGGAVFH DLGNSCFTFM AGKPEYDKSV
100
101
STAIVLDALT RLGVEAFASG RNDLLVATPD GERKVSGSAY RETHDRGFHH
150
151
GTLLLDADLG RLANYLNPDP KKLAAKGISS VRSRVANLCE LLPGIDHPQV
200
201
SEALQEAFFS HYGERVQPEH ISPEQMPDLP GFAETFARQR SWEWNFGHAP
250
251
AFSHQLDERF GWGGVELHFD VEKGVIGRAQ IFSDSLDPAP LDALAARLPG
300
301
TAYRADALYD LLRQWRSEFA AREAELEELS RWLLAALR             
338
 

Show the unformatted sequence.

Checksums:
CRC64:6FE2FD79380AB0FF
MD5:758d7afd13a49db915a2e159377b510d

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;