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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D8PPU7_CANAL (A0A1D8PPU7)

Summary

This is the summary of UniProt entry A0A1D8PPU7_CANAL (A0A1D8PPU7).

Description: Deubiquitination module subunit {ECO:0000313|EMBL:AOW30166.1}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 549 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 43 55
disorder n/a 61 65
disorder n/a 100 264
coiled_coil n/a 105 132
low_complexity n/a 113 134
low_complexity n/a 142 155
low_complexity n/a 157 177
low_complexity n/a 178 237
Pfam SCA7 244 311
low_complexity n/a 245 258
disorder n/a 278 279
disorder n/a 283 293
disorder n/a 296 307
disorder n/a 311 350
disorder n/a 354 356
disorder n/a 390 433
low_complexity n/a 396 425
disorder n/a 447 501
low_complexity n/a 489 531
coiled_coil n/a 490 510
disorder n/a 504 549

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PPU7. 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
MSTKADQVIT LAQVSSLLDN SESKKSIVWK EFGNYLDKSV EIEEPDPSTF
50
51
IRSGNPPSLN SQFTKYISDS YPEKSYLSQN IAYKICNSCQ RPIGTKSLSS
100
101
HYTKCVAMKQ KRQQEQQENA ALSNNNNNNT NNSQKKKRGR GSALADVDAS
150
151
SVDSSRNATP APNGNGNGIG AGAGNDNSGK PATKPKKKYK KSQAQKEKEA
200
201
AAAAAAAAAA SSGEKPPKKK KAAASSSSGT TTTTTAGVNT QPQSAPKPKP
250
251
VAKPKGPVDV EKQCGVALPS GGLCARSLTC KTHSMGAKRA VPGRSAPYDV
300
301
LLQQYHKRNQ ANIAKSHAMM LQRRENAAFN DQSESGANAT KVLHPDEETE
350
351
YVLAGVSKNS TIPLERKVIM PVRYRHRFLR AREFYANALI ISAHHNNNNN
400
401
NNQSQNQSQN QSQNQSPNNS NNEQQTLANQ AISGSIGGLQ GRCALINIDA
450
451
KPTDINSPTQ TFSAIPGEMY QVRAPSKTIV MTAQHNNMQQ QAFQQQLMKY
500
501
QQQQQQQQQQ MLWRQRQQQQ QKQQQQQQQQ QISTSGQHVT NPTEIKKET 
549
 

Show the unformatted sequence.

Checksums:
CRC64:5013858359681555
MD5:15b2f301dc47bd4dedca0471f53f202f

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;