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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: U7Q1P1_SPOS1 (U7Q1P1)

Summary

This is the summary of UniProt entry U7Q1P1_SPOS1 (U7Q1P1).

Description: Uncharacterized protein {ECO:0000313|EMBL:ERT00885.1}
Source organism: Sporothrix schenckii (strain ATCC 58251 / de Perez 2211183) (Rose-picker's disease fungus) (NCBI taxonomy ID 1391915)
Length: 368 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
transmembrane n/a 6 32
Pfam FTR1 7 321
transmembrane n/a 53 78
transmembrane n/a 93 112
transmembrane n/a 149 174
low_complexity n/a 161 172
transmembrane n/a 180 199
low_complexity n/a 188 199
transmembrane n/a 211 232
transmembrane n/a 295 314

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession U7Q1P1. 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
MGKNVFAVQV FFIVFRECLE AGIILSVLFS FLKQALGGPD QDPAIYKKMR
50
51
RQVWLGAGTG VLICFIIGGA FIGVFYGLGR NIWTGTEELW EGIFYLIATI
100
101
IITAMGLALL RINKMREKWQ VKIAQSLVTH HSIKDGTFMW IREWGRRNVM
150
151
FILPFITTLR EGVEAVVFVG GVSLSLPATA FPIPVITGII AALIIGLLLY
200
201
RGGNHMTIQA FLIFSTSVLY LIAAGMFSRS IWFLQYYVFA QRVGGDVAEA
250
251
GSGPGSYDIS ATVWHVNYGN PEISNGWDVF NALLGWQNTG TYGTIISYNL
300
301
YWLFIIVSIV FLLYEERTGW LPFARPTLNF FSRVPGFKSW ARKRIAAHEV
350
351
DADDVVNRVQ AEHMVGQN                                   
368
 

Show the unformatted sequence.

Checksums:
CRC64:D06D4031F8091207
MD5:bc8879b16f646a069748c5abd4ebad4d

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;