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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9HTI5_PSEAE (Q9HTI5)

Summary

This is the summary of UniProt entry Q9HTI5_PSEAE (Q9HTI5).

Description: L-serine dehydratase {ECO:0000256|RuleBase:RU366059}
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
Length: 458 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
Pfam SDH_beta 4 156
Pfam SDH_alpha 185 452
low_complexity n/a 320 325
low_complexity n/a 345 364
low_complexity n/a 400 414
disorder n/a 436 441

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9HTI5. 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
MAISVFDLFK IGIGPSSSHT VGPMRAAALF TAALRQRQAL SAVRRLEVRL
50
51
YGSLSATGVG HGTDRAVIMG LMGEWPDRID PTQIAPRMAA LLDSGLLQLD
100
101
GRVAVPFDWV RDMRLLDENL PYHPNAMTLV AYGEQGELHQ ETYYSVGGGF
150
151
VVDAAQAASG QLDQDHTVLP YDFSSAEELL LLCKRHNLRV SELMLANERI
200
201
WRSETDIREG LRRIWQAMRD CVDNGLRNEG ILPGGLNVQR RAARLHRNLQ
250
251
EIGKPNVIGS TLSAMEWVNL FALAVNEENA AGGRMVTAPT NGAAGIIPAV
300
301
LHYYMKFNPD AQDRDVVDYL LAAAAVGILC KKNASISGAE VGCQGEVGSA
350
351
CAMAAAGLAE VLGATPAQVE NAAEIGLEHN LGLTCDPVGG LVQVPCIERN
400
401
AIAAVKAINA AQMALRGDGQ HFISLDKVIR TMRDTGADMH DKYKETSRGG
450
451
LAVNAIEC                                              
458
 

Show the unformatted sequence.

Checksums:
CRC64:BF32CC554B302AA0
MD5:5e0eb206c11c55b7000149bf29b48664

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;