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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0G2KM71_DANRE (A0A0G2KM71)

Summary

This is the summary of UniProt entry A0A0G2KM71_DANRE (A0A0G2KM71).

Description: Anion exchange protein {ECO:0000256|RuleBase:RU362035}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 836 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 Band_3_cyto 1 234
disorder n/a 40 43
disorder n/a 49 50
disorder n/a 52 58
disorder n/a 67 70
disorder n/a 76 109
low_complexity n/a 153 162
low_complexity n/a 248 258
disorder n/a 270 272
low_complexity n/a 276 281
disorder n/a 279 282
Pfam HCO3_cotransp 294 489
transmembrane n/a 323 345
transmembrane n/a 357 388
transmembrane n/a 408 433
transmembrane n/a 440 458
Pfam HCO3_cotransp 468 765
transmembrane n/a 497 514
transmembrane n/a 534 551
low_complexity n/a 536 552
transmembrane n/a 585 606
transmembrane n/a 627 650
transmembrane n/a 687 706
transmembrane n/a 713 732
transmembrane n/a 764 793
low_complexity n/a 805 817

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0G2KM71. 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
GAIMLDLDQT TLPGIAHLMV ETMIISDQIR AEDRANVLRA LLLKHSHPND
50
51
EKEGLFHRNH SVTSLGSFRH NHNHVHDTSL PLVSQDHEEM HDSKAADHDK
100
101
EKSLHPIPAE GHAASRSLKL LAKIPKDAEA TVVLVGCVEF LEKPAMAFVR
150
151
LNESILLESI LEVPVPIRFI FVLLGPTQTN VDYHEIGRSF STLMSDKNFH
200
201
EVAYFADDRQ DLLNGINEFL DCSIVIPPSD VEGKDLLKTV ASFQKQMLRK
250
251
RKERELKKCA STVTGAELET KDVNIEEQEE EDQFDVDPLK RSGIPFGGLI
300
301
HDIRRRYPRY ISDLKDALDT QCIAAVIFIY FAALSPTITF GGLLGEKTQG
350
351
MMGVSELIIS TATVGVLFSL LAGQPLLIIG FSGPLLVFEE AFYKFCQAQG
400
401
FEYLTGRVWI GFWLIFIVLV IVAAEGSFLV RYISPFTQEI FAFLISLIFI
450
451
YETFSKLIKV FQEHPLMMSY TSAAFKHSDQ RGSSVIGEPI LNQPNTALLS
500
501
MVLMMGTFFT AFFLRKLRNS RFLGGKVRRV IGDFGIPISI LISVLVDILI
550
551
PDTYTQKLNV PSGFSVTSPD KRGWFISPFG DKQPFPVWMM GASVIPALLV
600
601
FILIFMETQI TTLIVSKKER RLMKGSGFHL DLLLIVTLGA ICPLFGLPWL
650
651
TAATVRSVTH VNALTVMSKA TAPGEKPMIQ EVKEQRVTGM CVAILVGLSI
700
701
VMTDVLRHIP LAVLFGIFLY MGITSLTGIQ LYERITLMVT PAKHHPDHVY
750
751
VTKVKTWRMN MFTVIQLLCI VLLWVVKSTV ASLAFPFILI MTVPLRRLIL
800
801
TRIFEERELA ALDADEDSPN FDEDGRDEYN EIHMLV               
836
 

Show the unformatted sequence.

Checksums:
CRC64:2B8BE781BA4BD543
MD5:bfc72c310b8712efe7b7ce16a07c4c91

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;