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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A175VX62_9PEZI (A0A175VX62)

Summary

This is the summary of UniProt entry A0A175VX62_9PEZI (A0A175VX62).

Description: Protoglobin domain-containing protein {ECO:0000259|Pfam:PF11563}
Source organism: Madurella mycetomatis (NCBI taxonomy ID 100816)
Length: 281 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 6
Pfam Protoglobin 21 200
disorder n/a 80 90
disorder n/a 221 224
disorder n/a 226 243
disorder n/a 261 281

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A175VX62. 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
MSTARTRPMQ HIDRKSLYTS LEARVRYLHS FLDFGASDIE ALKSGSKYIQ
50
51
ALIPAVVNIV YRKLLQYDIT ARAFQTRSTS FEGPMDAEPD EQSPQILHRK
100
101
MFLRAYLKKL CSDPTQMEFW EYLDKVGMMH TGIGRTHPLH IEYIHIGAAL
150
151
AVIQDVLSEA ILSHPRLHIA RKISIVKALG KVIWIQNDLF TKWYVNDGEE
200
201
FTDGMDYGEV EKEGWLHGKK VIHDDEASSE ASNETAGPGQ KEAAAGVCPF
250
251
TGITASMGDL KVRDGGAKPN GEAEAEAVNG Q                    
281
 

Show the unformatted sequence.

Checksums:
CRC64:D876EB6C4AE0E713
MD5:6d7d939a4126a0a737751d7720c17284

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;