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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0D2GPN2_9EURO (A0A0D2GPN2)

Summary

This is the summary of UniProt entry A0A0D2GPN2_9EURO (A0A0D2GPN2).

Description: Mitochondrial import inner membrane translocase TIM40 {ECO:0000256|ARBA:ARBA00013790}
Source organism: Fonsecaea pedrosoi CBS 271.37 (NCBI taxonomy ID 1442368)
Length: 377 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 73 117
disorder n/a 123 156
low_complexity n/a 139 153
Pfam CHCH 176 212
disorder n/a 200 201
disorder n/a 214 377
low_complexity n/a 220 234
coiled_coil n/a 221 241
low_complexity n/a 282 297

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0D2GPN2. 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
MFRPAVARST LRSVARSSSV TFAPVPRSTY GVRFASTSPA KARRSWKSTA
50
51
LRWGIAIAGI YYYNTSPVFA EQPQHNLLNP NLDAVEDERR DHSTLEALTS
100
101
RRAPEADENA AALHSAIDSI SSENASTTVV TDDGPFTPGT AEGLEEEAAG
150
151
EGAFNPETGE INWDCPCLGG MAHGPCGPEF REAFSCFVFS KEEPKGMDCI
200
201
DKFQNMQQCF QRYPEIYKGE LEDDEELDAS LEVEKQELVN EIAERKKQHE
250
251
GSSGAQQRRL LEEPDPAPRP ARTTKKVESG LESHEQPQPQ SQSERQHLQS
300
301
QQPPAPEGKV KVSDDPSHSS TMSPERENIT EGQKSRVTKE PKLSSSAATE
350
351
ETYNPEADIV PKAAHDATDN TTGRAEK                         
377
 

Show the unformatted sequence.

Checksums:
CRC64:373401C3D1999E7D
MD5:7db78f4ec3dcaafdd3e9b2420f9b08aa

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;