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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PPS_METMA (Q8PUQ1)

Summary

This is the summary of UniProt entry PPS_METMA (Q8PUQ1).

Description: 4-phosphopantoate--beta-alanine ligase {ECO:0000255|HAMAP-Rule:MF_02224}
Source organism: Methanosarcina mazei (strain ATCC BAA-159 / DSM 3647 / Goe1 / Go1 / JCM 11833 / OCM 88) (Methanosarcina frisia) (NCBI taxonomy ID 192952)
Length: 253 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
disorder n/a 1 3
low_complexity n/a 55 69
Pfam PPS_PS 66 240

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8PUQ1. 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
MTDIPHDHPR YESLLAREKV AAGVKMGITS IQGLIAQGRG ESFDYLIGER
50
51
STESALYAER AAVAALLLAE NPVISVNGNV AALAPDKVVT LADITGARIE
100
101
VNLFHRTDTR VHLIIEQLKA SGAAEVLGKN PDASLELSHD RRLVSSKGIY
150
151
TADVVLVPLE DGDRCEKLVE MGKTVITIDL NPLSRTSKTA TISIVDNLTR
200
201
ALGNMAKFAQ EMKKERKEEL VKLITTYDNK RTLSEAISEI QEHLKTMAAE
250
251
TGY                                                   
253
 

Show the unformatted sequence.

Checksums:
CRC64:1848DBFBDB05F72A
MD5:4248d35ecd76be3a17e902d4e946737a

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;