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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9I2M8_PSEAE (Q9I2M8)

Summary

This is the summary of UniProt entry Q9I2M8_PSEAE (Q9I2M8).

Description: XphA {ECO:0000313|EMBL:AAG05256.1}
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
Length: 175 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
sig_p n/a 1 48
Pfam T2SSC 33 162
low_complexity n/a 38 49
low_complexity n/a 53 91
disorder n/a 59 60
disorder n/a 62 63
disorder n/a 65 70
disorder n/a 162 163
disorder n/a 172 175

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9I2M8. 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
MQRARLPESA CCMSRHLPSS FVSLRSLAGH APAVLCVLLL ALLSASLASQ
50
51
TRSLRRELAE LPAAAAPAPP ANPSAAPRAA LAGLFGGAPS PRGATAGERL
100
101
QLRLLACFLA RREDRSAALI AVAGRSQRFL PGAEVRPGTV LLAVHRDHVV
150
151
LRDQGYEERL YFPKAEGAET THATL                           
175
 

Show the unformatted sequence.

Checksums:
CRC64:43803904A850AA8E
MD5:77cb91bf5761874d9eca866ad4fbcc12

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;