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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: UPPP_ECOLI (P60932)

Summary

This is the summary of UniProt entry UPPP_ECOLI (P60932).

Description: Undecaprenyl-diphosphatase EC=3.6.1.27
Source organism: Escherichia coli (strain K12) (NCBI taxonomy ID 83333)
Length: 273 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

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Source Domain Start End
sig_p n/a 1 18
Pfam BacA 10 267
transmembrane n/a 50 69
transmembrane n/a 90 110
transmembrane n/a 116 136
low_complexity n/a 126 133
transmembrane n/a 157 175
transmembrane n/a 195 213
transmembrane n/a 225 246
transmembrane n/a 252 272
low_complexity n/a 257 273

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P60932. 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
MSDMHSLLIA AILGVVEGLT EFLPVSSTGH MIIVGHLLGF EGDTAKTFEV
50
51
VIQLGSILAV VVMFWRRLFG LIGIHFGRPL QHEGESKGRL TLIHILLGMI
100
101
PAVVLGLLFH DTIKSLFNPI NVMYALVVGG LLLIAAECLK PKEPRAPGLD
150
151
DMTYRQAFMI GCFQCLALWP GFSRSGATIS GGMLMGVSRY AASEFSFLLA
200
201
VPMMMGATAL DLYKSWGFLT SGDIPMFAVG FITAFVVALI AIKTFLQLIK
250
251
RISFIPFAIY RFIVAAAVYV VFF                             
273
 

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Checksums:
CRC64:6BFAC099D5163352
MD5:dd97227bd7ad36ee520e9c6be1a2ffcf

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;