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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q9HTU6_PSEAE (Q9HTU6)

Summary

This is the summary of UniProt entry Q9HTU6_PSEAE (Q9HTU6).

Description: Cytochrome c domain-containing protein {ECO:0000259|PROSITE:PS51007}
Source organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) (NCBI taxonomy ID 208964)
Length: 633 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
sig_p n/a 1 23
Pfam Cytochrome_CBB3 129 213
disorder n/a 152 167
disorder n/a 171 172
disorder n/a 227 260
disorder n/a 269 271
Pfam FTR1 339 478
low_complexity n/a 347 364
transmembrane n/a 373 398
low_complexity n/a 387 398
transmembrane n/a 410 432
transmembrane n/a 444 461
transmembrane n/a 473 496
transmembrane n/a 516 540
transmembrane n/a 552 574
transmembrane n/a 599 617

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9HTU6. 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
MHPPKILLWL LPLVCAFSLG ALADTAVDPS QALHLLSYLA ADYPPTVADG
50
51
KIVDPSEYQE QVEFVGNLQA LVLTLPMRPE RAELERGVAS LRQAIEQRLP
100
101
GRDVALQARN LEARVADIYQ VVQTPAITPD PSRAAPIYAQ QCAICHGDAG
150
151
KGDGPAGIGL EPPPANLTDR QRLDHLSLYD LRNVIGLGVA GTDMPAFADQ
200
201
LDERQRWDLA SYVAGLSAGS AQPDKAHAYP LATLATQTPA EVAEHDGEAA
250
251
AESFRALRAH PPLEQRGPGQ LIDYTAATLD KSFAVYREGD RDQAYDLSVA
300
301
AYLEGFELVE SSLDNVDADL RRSTEKQLMA YRQALRDGLP ETQVAQQLEL
350
351
AKGKLAEAAK QLGGDSLSFS ISFVSALLIL LREGVEAILV LAAILAFLRN
400
401
TGQESAVRGV HVGWGLAFVA GFATWALAAY VIDIGGAQRE LMEGFTSLFA
450
451
CVMVLWLGVW MHDRRHAAAW QDYIRSSLVG GGGRFGFAVL AFFSVYRELF
500
501
EVILFYETLW LQAGPAGHNA VIGGAATAVV LLIGLAWVIL RGSAKLPLGL
550
551
FFSINAALLC ALSVVFAGHG VIALQEAGVI GTRPVPFFDF DWLGIKADAY
600
601
SLSAQAMALV AIALLYGRSR IVERRRAAAN AAD                  
633
 

Show the unformatted sequence.

Checksums:
CRC64:2AE65C6A536E9AD7
MD5:883a3b2e7789208eb4f090bf28567137

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;