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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q8ZNX2_SALTY (Q8ZNX2)

Summary

This is the summary of UniProt entry Q8ZNX2_SALTY (Q8ZNX2).

Description: Putative inner membrane protein {ECO:0000313|EMBL:AAL20790.1}
Source organism: Salmonella typhimurium (strain LT2 / SGSC1412 / ATCC 700720) (NCBI taxonomy ID 99287)
Length: 291 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
transmembrane n/a 12 32
transmembrane n/a 52 74
transmembrane n/a 94 113
low_complexity n/a 99 114
transmembrane n/a 120 138
transmembrane n/a 150 173
Pfam CopD 185 285
transmembrane n/a 194 220
transmembrane n/a 226 249
low_complexity n/a 227 239
transmembrane n/a 270 288

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8ZNX2. 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
MMLTFVWITL RFIHFASVML VYGCALYGAW LAPASIRRLM TRRFLHLQQH
50
51
AAAWSVISAA FMLAVQGGLM GGGWPDVFFV SVWGAVLQTR FGAVWIWQII
100
101
LALVTLAVVV IAPVKMQRRL LILTVAQFIL LAGVGHATMR DGVAGTLQQI
150
151
NHALHLLCAA AWFGGLLPVV YCMRMAQGRW RQHAISAMMR FSRYGHFFVA
200
201
GVLLTGIGNT LFITGFTAIW QTTYGQLLLL KCALVVLMVA IALTNRYVLV
250
251
PRMRQENPRT DLWFVRMTQI EWGVGGIVLA IVSLFATLEP F         
291
 

Show the unformatted sequence.

Checksums:
CRC64:489D14A87B66FFC6
MD5:37ee56adefcc8533faeb4464be66d308

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;