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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q0P7X1_CAMJE (Q0P7X1)

Summary

This is the summary of UniProt entry Q0P7X1_CAMJE (Q0P7X1).

Description: Putative iron permease {ECO:0000313|EMBL:CAL35754.1}
Source organism: Campylobacter jejuni subsp. jejuni serotype O:2 (strain ATCC 700819 / NCTC 11168) (NCBI taxonomy ID 192222)
Length: 696 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 21
low_complexity n/a 2 21
coiled_coil n/a 128 155
disorder n/a 144 146
disorder n/a 176 178
disorder n/a 181 190
disorder n/a 194 195
coiled_coil n/a 279 299
Pfam FTR1 310 554
coiled_coil n/a 396 423
transmembrane n/a 432 459
transmembrane n/a 471 490
transmembrane n/a 502 523
Pfam FTR1 536 643
transmembrane n/a 583 604
low_complexity n/a 583 604
transmembrane n/a 616 637
transmembrane n/a 644 663
transmembrane n/a 669 686
low_complexity n/a 674 689

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q0P7X1. 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
MKIFKIIFLI ISIFLSSSAF ARVDDYINEA NLIKDMLKQS IETYKKGDNL
50
51
GAKKLSEDAY FQHFENMEGS IGRNIGRKAI TMERKFVNLR RMYKDEAPLT
100
101
QINALIDSLY YDLDEVAPIL QNGYRLKAEA SDINYDKAKA EKSSLEANAK
150
151
READAEALIA QMMGVDKKDL AQSSLTTQAP IPINNDTSKL TDDNASTDLQ
200
201
AAAAMDVRLQ FILDNISTKF SQAANAFKEK NYQTSKDFLN DALFSDYRNT
250
251
KVEILVNKFT KAGNDQKIQQ AIRTLIRQIN DAKIDEKGLR DGLDNIEEQI
300
301
FDVFLQIPNS ELSSLQISGF NDETKGKDYA KVSNDIKLAL DEILKNYDGF
350
351
SASIVDDLQG IYLDIFEASG MENKIGAVDS GLKLKIESLF SKSVALIKAS
400
401
TDKKELEATF NDLEQLIASS VDKIQDSTPY SLFIWALGII LREGLEALII
450
451
VVAIVSYLVQ SGNKNRLNIA YSALFTGVIL SFVTAFGVSW LFKENAGQSR
500
501
ELIEGITMLI AVLLLFYVGF WLLSNAQNKK WTSFIKQGAI DAISNNSAKT
550
551
LWITVFLAVY REGAETVLFY QALLFDAKTS TDFGAVFGGL GLGILILIVL
600
601
YFLLKAGAIR IPVKQFFYIT SYIIFYMVFV FTGKGIAELI EGKVIIPSLI
650
651
PMNFEPILWL GIYPYYETLI PQFIVLIMLI IGILITKQIS KKGVKS    
696
 

Show the unformatted sequence.

Checksums:
CRC64:1EA93410D34218F5
MD5:58251062cbfa6bf760a51cd4d3bd1440

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;