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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9I5S8_PSEAE (Q9I5S8)

Summary

This is the summary of UniProt entry Q9I5S8_PSEAE (Q9I5S8).

Description: Probable bacteriophage protein {ECO:0000313|EMBL:AAG04027.1}
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
Length: 231 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
Pfam Phage_tail_L 24 229
disorder n/a 67 71
disorder n/a 116 117
disorder n/a 141 144

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9I5S8. 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
MTITADDQTL EPGALVRLFD LDCTGFGGEM LRFHGHLQQG PIHWQGNAYQ
50
51
AWPLEARGFE QRGDGRASSP TLSVGNIDGS ISALCLFFDG LVGARLIVRE
100
101
TYAHYLDAAN FAEGNPQADP SQERLNIWFL EQKTAENSVQ VTWELSAPPD
150
151
FQGQQIPARQ ITSLCHWCIT NEYRGQDCNY TGTAMFDADG NPVDDPALDR
200
201
CGGRVSDCKL RFGADNPLSH GGFAGAGLVR M                    
231
 

Show the unformatted sequence.

Checksums:
CRC64:07C9077F846C7721
MD5:57efe4e28ec08b2025f7c6ddf8174e4b

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;