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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D8PRF4_CANAL (A0A1D8PRF4)

Summary

This is the summary of UniProt entry A0A1D8PRF4_CANAL (A0A1D8PRF4).

Description: Nucleolar complex-associated protein 3 {ECO:0000256|PIRNR:PIRNR028977}
Source organism: Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) (NCBI taxonomy ID 237561)
Length: 745 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 68
low_complexity n/a 5 26
low_complexity n/a 34 53
disorder n/a 70 145
coiled_coil n/a 77 104
low_complexity n/a 85 116
Pfam NOC3p 145 236
disorder n/a 153 155
transmembrane n/a 180 198
disorder n/a 368 390
low_complexity n/a 369 374
coiled_coil n/a 392 426
disorder n/a 394 401
low_complexity n/a 397 420
disorder n/a 404 410
disorder n/a 413 416
disorder n/a 454 457
disorder n/a 505 524
low_complexity n/a 511 520
Pfam CBF 534 732
low_complexity n/a 593 605
disorder n/a 604 605
disorder n/a 738 745

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D8PRF4. 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
MAKRKSKQQD LEKKKKLKQS QDEQLSTGLF NNVGQGQHQG DDDDEEGDEI
50
51
DWDNQEMDYE LIPRKITTKK TIEALPIKKS DGTIERVVRE VEEEEEEEEE
100
101
EEPEEEPELE NDVENEPSKQ ENKENKEEGD IDTDDTLTPQ EKLIQTKEEI
150
151
AELGSKLIED PEENIVCLTR LRKMSESKNF MTSQLSILAL IPIFKSLAPS
200
201
YKIRPLTDTE KREKVSREIA KLRNFEQNLV INYKAYIELL TKYSKISYSN
250
251
SMNNNKITSD QLKRGNIALK AATELCLSSL RHFNFREELF TIIIKRLNKK
300
301
PQHQQDYPIF IKSLRVLETL LKDDAEHGDI TFDIIKIMTK SIKDKKFRVD
350
351
ESVVNVFLSI SLLEDYDPNN NNNNKDDHHN TTLKPKLKKK DRIHLSKKER
400
401
KARKERKEIE EEIQKAEQAI TVEQREKYQA QVLKMVLTLY LEILKAGSSS
450
451
SQLIDGDGKK TKNDASLLMG AVLEGLSRFG QMSNLDLLGD FLEVLREIMT
500
501
DIIEEHKQSG DNDNDNDNDD ESGGMYSGNE LRTILLCIAT SFSLVLNHNS
550
551
MGKLPMAIDL SKFVSTLYII LTDLALDPDL EFSHKTLRLA DPLSSSSLSN
600
601
ELENNKPAVN VSTKAELLLR CLDFIFFRSK NGTIPRATAF IKRLYILTLQ
650
651
TPEKTSLANL KFIGKLMNRY GENIKGLWNT EERISGEGNY ILGIERQNKD
700
701
KDVELERSNS GAATLWENVL LDKHYSIMIK DGSRSLMKNS KANTN     
745
 

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Checksums:
CRC64:430218CF3B195FD9
MD5:adf720fd3188153135c2a3dc6e7ff508

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;