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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D8PMC3_CANAL (A0A1D8PMC3)

Summary

This is the summary of UniProt entry A0A1D8PMC3_CANAL (A0A1D8PMC3).

Description: SIS domain-containing protein {ECO:0000259|PROSITE:PS51464}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 394 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 SIS 56 194
disorder n/a 221 263
low_complexity n/a 238 259
low_complexity n/a 268 301
disorder n/a 271 277
disorder n/a 299 308
disorder n/a 310 311
low_complexity n/a 321 333
disorder n/a 349 356
low_complexity n/a 352 362

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PMC3. 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
MSNPISQYLA SVSLNSVQST LKYETDAVTN LFNQYQQDEF AINNIIQSIT
50
51
IMYNTIVANN GKIVITGVGK SYKLGLKLVA TLNSLSIQSS SLHPTEALHG
100
101
DLGLIDQNRD CLIMVTSSGN TPELIQLLPH LSSNLPILLL TCSKNSKLSQ
150
151
YNQINSLILA ELLSCHKEEI IHGIPAPTVS FTLSMMLADA VILALSELIE
200
201
TDSLKRKKLF GLKHPGGSIG ANLAQEFNQN NTNRSGDNTI TTTTTTTTNT
250
251
NTNNSSSITV QAPIIPPSNL MSATTSTTTR LSSNSSSMLS LKEMELESYS
300
301
SVDDTDERGQ AQKSCKEITY QDLLKLQELS LLQWIVRYDS IRLIETDNKG
350
351
GSSNSSSSSS NNYVSCDFIQ SLYKKHYDGL NWDKFKWELI KKFT      
394
 

Show the unformatted sequence.

Checksums:
CRC64:1DC8BAB448833756
MD5:f2511cd2a3e9d91a26a5c979ef0063bb

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;