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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175W3C5_9PEZI (A0A175W3C5)

Summary

This is the summary of UniProt entry A0A175W3C5_9PEZI (A0A175W3C5).

Description: Uncharacterized protein {ECO:0000313|EMBL:KXX78163.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 261 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
disorder n/a 1 69
low_complexity n/a 18 43
Pfam DUF6649 26 241
disorder n/a 72 128
low_complexity n/a 98 109
low_complexity n/a 107 121
disorder n/a 133 134
low_complexity n/a 142 155
disorder n/a 151 158
disorder n/a 171 180
low_complexity n/a 209 228
disorder n/a 210 233
disorder n/a 244 261

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175W3C5. 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
MLANYVSHQE ADGFGIDHHL HQHHHHAPFT AQQQQQQPPT QTPRKRKPEA
50
51
PPENNERLSK RMSLLNLGMP RCNQSAPFQL IPEPEQSGQK LYVPVENPSA
100
101
SQPQCQSASR ESSRRRPRVD SVEHDSQMRL DDTKYKVYIY NLDDELSESD
150
151
AESESGKLLF LPDIEKHLRT SRIPPLLLPK PENATAGKEL VLYSVPSSIS
200
201
VPEDKDSVRR AIIEARARAR EKQAAERETV PGVVPMDAEA CGIAAVPGAP
250
251
SVEDPDAMEL D                                          
261
 

Show the unformatted sequence.

Checksums:
CRC64:2DAB12C87A1F4F33
MD5:90fefd037e9f6fc1248e33e9207e4db7

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;