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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175VX41_9PEZI (A0A175VX41)

Summary

This is the summary of UniProt entry A0A175VX41_9PEZI (A0A175VX41).

Description: Protein AE7 {ECO:0000313|EMBL:KXX75570.1}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 200 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 37
disorder n/a 39 42
disorder n/a 47 82
low_complexity n/a 52 67
Pfam FeS_assembly_P 71 158
disorder n/a 88 94
disorder n/a 114 115
disorder n/a 153 161
disorder n/a 163 176

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175VX41. 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
MQNSDLENAN PTILSVSQLP SRRGKGPAAR QGPDSKCDSI VYPKRPWPYG
50
51
ASSSSDEDVD EADDLEEPMD EQDIYDLIST ISDPEHPHTL GQLSVVRLPD
100
101
IHLSPLPAKL SGPDSLVTVQ VDLTPTINHC SLATIIGLAV RCRLEQTLPP
150
151
NYRVDVRMKA GTHAQDDQVT KQLGDKERVA AALENDTLKR MLDKMLETCV
200
201
                                                      
200
 

Show the unformatted sequence.

Checksums:
CRC64:DEFA6126D37CEB7D
MD5:2ce6ef621cffa5182a9dabe14141481c

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;