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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C1GTD1_PARBA (C1GTD1)

Summary

This is the summary of UniProt entry C1GTD1_PARBA (C1GTD1).

Description: Uncharacterized protein {ECO:0000313|EMBL:EEH39314.1}
Source organism: Paracoccidioides lutzii (strain ATCC MYA-826 / Pb01) (Paracoccidioides brasiliensis) (NCBI taxonomy ID 502779)
Length: 240 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
Pfam DUF6649 1 205
disorder n/a 15 22
disorder n/a 61 64
disorder n/a 68 73
low_complexity n/a 74 80
disorder n/a 75 83
disorder n/a 90 91
disorder n/a 127 130
disorder n/a 143 147
disorder n/a 155 165
low_complexity n/a 160 176
coiled_coil n/a 167 187
disorder n/a 170 197
low_complexity n/a 180 191
disorder n/a 203 206
low_complexity n/a 205 226
disorder n/a 208 240

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C1GTD1. 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
MAPVSGVSLA SEVRGKKRHA AEELEGEQRL AKKFGLLHIG RIGQSYLPSI
50
51
LDDACTIKET PTSGFGAEQP KLPAAVAAAA TNESMQIDET KDRIYIHDLE
100
101
SEFAKIEAEE NNVAILPEIE KKLMSVPKSL LSTKPPARNE LVLYRLPSSL
150
151
SVPEPQDSVR KAIIEARERA REKAIADQRE KEKVEGEGEE KIITQHFLSH
200
201
EMNGSLMDLL PPSSSALLPS PESLDLNSQD DPDAMDIDSA           
240
 

Show the unformatted sequence.

Checksums:
CRC64:B9A31573FDF97C4F
MD5:a21c9817dde1bef1ce89032d3c92a197

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;