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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: F1QQG8_DANRE (F1QQG8)

Summary

This is the summary of UniProt entry F1QQG8_DANRE (F1QQG8).

Description: TRAF2 and NCK-interacting kinase b {ECO:0000313|Ensembl:ENSDARP00000088564}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 543 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 1 143
low_complexity n/a 30 47
disorder n/a 159 186
low_complexity n/a 182 201
disorder n/a 190 194
disorder n/a 196 201
disorder n/a 207 221
Pfam CNH 239 513

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession F1QQG8. 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
KDLTALAKEL RELRTNEDTN RPPRKVTEYS SSSEDSESSE EEDGEGGAHD
50
51
GTVPVSDIPR IMPSAGQGGT DSLGNQEDSH SNDSFGKNSQ DSTLMMRETF
100
101
GERKLGHAES NGFPGSSNLP DLVQQSHSPA EGPGRQSSAL DLDSVAEFGM
150
151
GKASFTPFVD PRVYQTSPTE DDEDNPASAL FADELLRQEQ EQEQARLNEA
200
201
RKISVVNVNP TNIRPHSDTP EIRKYKKRFN SEILCAALWG VNLLVGTENG
250
251
LMLLDRSGQG KVYNLINRRR FQQMDVLEGL NVLVTISGKK NKLRVYYLSW
300
301
LRNRILHNDP EVEKKQGWIT VGDLEGCVHY KVVKYERIKF LVIALKNAVE
350
351
IYAWAPKPYH KFMAFKSFTD LQHKPLLVDL TVEEGQRLKV IYGSSVGFHV
400
401
IDVDSGNPYD IYIPSHIQGS VTPHAIVVLP KTDGMEMLLC YEDEGVYVNT
450
451
YGRITKDVVL QWGEMPTSVA YIHSNQIMGW GEKAIEIRSV ETGHLDGVFM
500
501
HKRAQRLKFL SERNDKVFFA SVRSGGSSQV FFMTLNRNSM MNW       
543
 

Show the unformatted sequence.

Checksums:
CRC64:61FE18B972CDC41C
MD5:b0b3aa6e158258f1cb5252d3c1f16756

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;