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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A3P7GEZ9_WUCBA (A0A3P7GEZ9)

Summary

This is the summary of UniProt entry A0A3P7GEZ9_WUCBA (A0A3P7GEZ9).

Description: Nop domain-containing protein {ECO:0000259|PROSITE:PS51358}
Source organism: Wuchereria bancrofti (NCBI taxonomy ID 6293)
Length: 490 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 3
Pfam NOP5NT 16 70
low_complexity n/a 67 84
Pfam Nop 170 400
disorder n/a 379 382
disorder n/a 392 398
disorder n/a 402 490
low_complexity n/a 474 482

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A3P7GEZ9. 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
MMEQVGRCEE EGRSVANYGL LDEKKLENVD NIWDECSTPE KAQRMLQLIS
50
51
FKKFKDTAEA VENATRLAEG KLTKTLKKAL KGKLHEGEEL AVGEVKLGNM
100
101
IKEKFDVSCI YNTATQELMR SIRANLDSLL NEHKQELHSM NLAVAHSLGR
150
151
YKVKFNPEKI DTMIVQAVSL LDDLDKEINN YVMRCREWYG WHFPELSKII
200
201
QEHQAYTKTV KTMGMRSNAT NCDLSDILPP ELEARVKQEA EISMGTDISE
250
251
SDTLHIKGLC EQIIELTKYR SELADYLKNR MMVLAPNLTI LLGELVGARL
300
301
ISHAGSLVSL AKYPASTVQI LGAEKALFRA LKTKRDTPKY GLIYHAHLIG
350
351
QANTKIKGKV ARKLAAKVSL ATRIDALADE SLGTEPGEKS RAYIETFIRM
400
401
EQERGPKRIT GKPTQHDSYT YKSTTSRYDP SADATVKSSK KRKFSEGSNG
450
451
GTDKGLDTMN ETGNEQNKDG PPHKKYKKKK IKEEADDRGY           
490
 

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Checksums:
CRC64:597B3F48E7C60178
MD5:ca39464f11d9e90724048971bab96bd6

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;