Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0R4IXA1_DANRE (A0A0R4IXA1)

Summary

This is the summary of UniProt entry A0A0R4IXA1_DANRE (A0A0R4IXA1).

Description: F-box protein 11a {ECO:0000313|Ensembl:ENSDARP00000140781}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 879 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
disorder n/a 1 99
low_complexity n/a 4 26
disorder n/a 102 104
Pfam F-box-like 109 154
Pfam Beta_helix 281 447
Pfam Beta_helix 339 495
Pfam Beta_helix 438 581
Pfam Beta_helix 536 647
Pfam Beta_helix 616 771
disorder n/a 675 677
Pfam zf-UBR 786 854
disorder n/a 862 870
disorder n/a 875 879

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0R4IXA1. 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
MNSVRATNRR PRRVSRPRPV PPDRNNAERD EEVPAEMVAE ESGQGAQNSP
50
51
YQLRRKSLLP KRTACPTKTN MEGASTSTTE NFGHRAKRAR VSGKSQDLPV
100
101
TPAEQYLQVK LPDEVVLKIF SYLLEQDLCR AACVCKRFSE LANDPILWKR
150
151
LYMEVFEYTR PMMHPESGKF FQINPEEYEQ PNPWKESFQQ LYKGAHVKPG
200
201
FAEHFYSNPA RYKGRENMLY YDTIEDALGG VQEAHFDGLI FVHSGIYTDE
250
251
WIYIESPITM IGAAPGKVAD KVIIENTRDS TFVFMEGSED AYVGYMTIKF
300
301
NPDDKSAQHH NAHHCLEITV NCSPIIDHCI IRSTCTVGSA VCVSGQGASP
350
351
TIKHCNISDC ENVGLYITDH AQGIYEDNEI SNNALAGIWV KNHGNPIIRR
400
401
NHIHHGRDVG VFTFDHGMGY FESCNIHRNR IAGFEVKAYA NPTVVRCEIH
450
451
HGQTGGIYVH EKGRGQFIEN KIYANNFAGV WITSNSDPTI RGNAIFNGNQ
500
501
GGVYIFGDGR GLIEGNDIYG NALAGIQIRT NSCPIVRHNK IHDGQHGGIY
550
551
VHEKGQGVIE ENEVYSNTLA GVWVTTGSTP VLRRNRIHSG KQVGVYFYDN
600
601
GHGVLEDNDI YNHMYSGVQI RTGSNPKIRR NKIWGGQNGG ILVYNSGLGF
650
651
IEDNEIFDNA MAGVWIKTDS NPTLRRNKIH DGRDGGICIF NGGRGLLEEN
700
701
DIFRNAQAGV LISTNSHPVL RKNRIFDGFA AGIEITNHAT ATLEGNQIFN
750
751
NRFGGLFLAS GVNVTMKDNK IMNNQDAIEK AVSRGQCLYK ISSYTSYPMH
800
801
DFYRCHTCNT TDRNAICVNC IKKCHQGHDV EFIRHDRFFC DCGAGTLSNP
850
851
CTLAGEPTHD TDTLYDSAPP IESNTLQHN                       
879
 

Show the unformatted sequence.

Checksums:
CRC64:EA5FE55594368239
MD5:48794afb570c97622b4448f6214e1ff1

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;