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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0D2DUI3_9EURO (A0A0D2DUI3)

Summary

This is the summary of UniProt entry A0A0D2DUI3_9EURO (A0A0D2DUI3).

Description: Unplaced genomic scaffold supercont1.3, whole genome shotgun sequence {ECO:0000313|EMBL:KIW81426.1}
Source organism: Fonsecaea pedrosoi CBS 271.37 (NCBI taxonomy ID 1442368)
Length: 366 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 FTR1 6 321
transmembrane n/a 6 31
transmembrane n/a 51 74
transmembrane n/a 86 108
low_complexity n/a 91 108
transmembrane n/a 146 167
transmembrane n/a 179 198
transmembrane n/a 210 232
transmembrane n/a 290 312
low_complexity n/a 351 362

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0D2DUI3. 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
MPDVFAVPVF FIVFRETLET TIVVSVLLSF LKQQLGPDQD RTVYKKLRNQ
50
51
VWYGTLIGFV ICLIIGCGMI GAFYGIGSDA WGNAEALWEG IFALLASIII
100
101
AIMGAALLRV SKMQAKWRVK LAKALEAKDN KHGKLGTRIK DWAQKYAMFL
150
151
LPFITILREG IEAIVFIGGV SLGVSASSIP LPTVCGLAAG CLVGFIIYKG
200
201
GNMAPLQFFL IASTCFLYLV AAGLFSRAVW YFEQHEFNKA SGGDAAENGS
250
251
GPGSYDIRSS VWHVNCCNPV LNGGGGWGIF NALLGWQNSA TYGSVISYNV
300
301
FWIVVILGFI LLRFKEIKGH WPFVKSKAPN VAVTEERYSD GESSGFGASD
350
351
KKVVVGAKPA AVDSHA                                     
366
 

Show the unformatted sequence.

Checksums:
CRC64:007CB8F46B915128
MD5:b1866158d912c75a51ffd251aa752ef4

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;