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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0J9Y642_BRUMA (A0A0J9Y642)

Summary

This is the summary of UniProt entry A0A0J9Y642_BRUMA (A0A0J9Y642).

Description: Nop domain-containing protein {ECO:0000313|WBParaSite:Bm13955a.1}
Source organism: Brugia malayi (Filarial nematode worm) (NCBI taxonomy ID 6279)
Length: 486 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 2 66
low_complexity n/a 63 87
Pfam Nop 166 396
disorder n/a 375 378
disorder n/a 389 394
disorder n/a 398 486
low_complexity n/a 443 454
low_complexity n/a 470 478

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0J9Y642. 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
MLVLFETPAG YALFKLLDEK KLENVDNIWN ECSTPEKAQR MLQLISFKKF
50
51
KDTAEAVENA TRLAEGKLTK ALKKALKGKL HEGEELAVGE VKLGNMIKEK
100
101
FDVSCVYNTA TQELMRSIRA NLDSLLNEHK QELHSMNLAV AHSLGRYKVK
150
151
FNPEKIDTMI VQAVSLLDDL DKEINNYVMR CREWYGWHFP ELSKIIQEHQ
200
201
TYIKTVKTMG MRSNATNCDL SDILPPELEA RVKQEAEISM GTDISESDTL
250
251
HIKGLCEQII ELTNYRSELA DYLKNRMMVL APNLTILLGE LVGARLISHA
300
301
GSLVSLAKYP ASTVQILGAE KALFRALKTK RDTPKYGLIY HAHLIGQANI
350
351
KIKGKVARKL AAKVSLATRI DALADESLGT EPGEKSRAYI ETFIRMEQER
400
401
GPKRITGKPT QHDSYTYKST TSRYDSSADA TVKSSKKRKF SEGSDGGTDK
450
451
GSDTINETGN EQNKDGPPHK KYKKKKIKEE ADDRSY               
486
 

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Checksums:
CRC64:092CCEE49B9729CD
MD5:ee5d3ea1605dc81ef8c88cb37d0bb51a

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;