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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0D2DSM7_9EURO (A0A0D2DSM7)

Summary

This is the summary of UniProt entry A0A0D2DSM7_9EURO (A0A0D2DSM7).

Description: Nucleolar protein 58 {ECO:0000256|ARBA:ARBA00020379}
Source organism: Fonsecaea pedrosoi CBS 271.37 (NCBI taxonomy ID 1442368)
Length: 514 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 70
Pfam Nop 180 414
low_complexity n/a 242 258
disorder n/a 411 514
low_complexity n/a 455 477
low_complexity n/a 485 494
low_complexity n/a 500 512

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0D2DSM7. 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
MADFLLHEGP MGYSVFKVVH QADTVGNRLK EVQDSVQDLA RFGKMVDLVS
50
51
FLPFESGKQA LSELNDISEG IASDYLKSFL ELNLPKAGKK NKITLGVSDK
100
101
ILAASIKTAF PNIECETGDT SEVVQDMLRG IRLHSEKLLK QLREGDTNTA
150
151
QLGLGHAYSR AKVKFSVQKN DNHIIQAIAI LDQLDKAINT FSMRVREWYS
200
201
WHFPELIKIV SDNHKYAKVA LFVKDKNTLS HSSLHDLAAV VDDDEEIAKS
250
251
IIDAAKISMG QEISSSDMEN VTLFAERVVS LANYRKTLHS YLVSKMGVVA
300
301
PNLAALIGEI VGARLISHAG SLTNLSKYPA STVQILGAEK ALFRALKTKG
350
351
NTPKYGLLYH SSFIGRAGQK NKGRISRFLA NKCSIASRID NFSETPSTVF
400
401
GQALKKQVEE RLEFYSSGAQ PTKNEAAMKD AMEKVLAEME IESPTKTATD
450
451
QSETAAQKPD SAKKDKKKDK KERKDKAVDP EDTGKKEKKD KKRKVTELDS
500
501
EGGEKKKKKS KSRD                                       
514
 

Show the unformatted sequence.

Checksums:
CRC64:6CC5D655C67D4490
MD5:6cb04b46fcebda6776d124153ed6f4ed

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;