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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1C1CEW3_9EURO (A0A1C1CEW3)

Summary

This is the summary of UniProt entry A0A1C1CEW3_9EURO (A0A1C1CEW3).

Description: Nucleolar protein 58 {ECO:0000256|ARBA:ARBA00020379}
Source organism: Cladophialophora carrionii (NCBI taxonomy ID 86049)
Length: 667 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 NOP5NT 4 67
low_complexity n/a 14 30
low_complexity n/a 54 63
Pfam Nop 171 409
low_complexity n/a 225 236
disorder n/a 382 384
disorder n/a 388 392
disorder n/a 407 411
disorder n/a 414 587
low_complexity n/a 456 488
low_complexity n/a 495 512
low_complexity n/a 525 540
low_complexity n/a 540 568
coiled_coil n/a 542 565
disorder n/a 599 667
low_complexity n/a 611 629
coiled_coil n/a 620 640
low_complexity n/a 649 667

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1C1CEW3. 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
MTLLILTETS AGYALLKAKD KKLLKRDDLA SELTSVESVT SQLKLKEFQK
50
51
FDSAAAALEE AAAIVEGKVT PKLSSLLNSL KDEKKISLAV ADPKLGNAIG
100
101
KIPGLDIKAV ADSATADLYR SIREHLPSLI PGLLPDDMKT MSLGLSHSLA
150
151
RHKLKFSPDK IDVMIVQAIG LLDDLDKELN TYAMRVKEWY GWHFPEMAKI
200
201
LNDNLAYAKV VLKMGMRTNW ETCDLAEILP EEIEAAVKAA ADRSMGTEIT
250
251
DEDLENIQSL AEQVVQFTEY RTQLASYLSA RMTAIAPNLT ALVGELVGAR
300
301
LIAHAGSLMN LSKSPASTIQ ILGAEKALFR ALKTKHDTPK YGLIYHASLI
350
351
GQASGKNKGK MARVLAAKAA LGLRVDALQE WGDDEANIPE DEKAALGLSS
400
401
RAYLERKLAG MEGKPLKPRG VAIAPNGVSA TPQPKKWEIK EARKYNPDAD
450
451
GLSGDEAPAK EEKKSKKAKK SKEEPKKLIE EIAEPEELGS GVRQEEDEDE
500
501
DEDMEDESEP DEPTTQAEVD AIVPSSVNGV NGSSSTRSTR EARKSEKERK
550
551
AAEKAARKAA KKEKKAQAGN AATADQSETD IAKFAKQCGL SVERYKRKLV
600
601
RGEIHFDEDG KASAISKKDI KKLKRAAEKA NSAKTNGEVE GTKKRKRTDE
650
651
DAETPKADKK KKRKEKA                                    
667
 

Show the unformatted sequence.

Checksums:
CRC64:60EDEB9AA5767886
MD5:e3df4a54a16fb120a329b1e68d727d0b

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;