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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q965Q9_CAEEL (Q965Q9)

Summary

This is the summary of UniProt entry Q965Q9_CAEEL (Q965Q9).

Description: Tudor domain-containing protein {ECO:0000313|EMBL:CCD72441.1}
Source organism: Caenorhabditis elegans (NCBI taxonomy ID 6239)
Length: 605 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 RMI1_N 12 163
disorder n/a 170 173
disorder n/a 182 188
disorder n/a 196 227
disorder n/a 231 233
disorder n/a 235 305
low_complexity n/a 240 256
low_complexity n/a 250 273
low_complexity n/a 302 309
disorder n/a 307 559
low_complexity n/a 343 359
low_complexity n/a 453 468
low_complexity n/a 480 505
low_complexity n/a 543 554
disorder n/a 572 574
disorder n/a 576 579
disorder n/a 582 587
disorder n/a 589 590

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q965Q9. 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
MDQLRKDGWY INESQTSQLF DDELLPKNGS EIEKVILNED LRNFGEASII
50
51
NLLKKEDFVF EGPCVLQLLR YRNVSVPRIK EELNQTDPAH SIIRLFFTDG
100
101
HSSISALLLQ SIPGITSDTP PGTKILILGK VDVEGGFLIL GKKDIRILGG
150
151
KVDEMIEKWN VEKSSVRAGG FKSSVGKGTG APKWISFGKR GQKGQLEKGF
200
201
KANSVMPKTQ KEGEDADDDF SKNRAEILKD LDSDTAKTFA KPNLAPPPVK
250
251
APAPPKERRV PAARPARKGR GRKNSEDGPD VDVGEYANHK PSGPATLFDF
300
301
IGGGAGAGAS EKAVELLPPQ NVQHLTEKMG KLNVKNSENF KYPGAGGRRD
350
351
QRPAAARDDN RGPKNSAPQN QRPAAARDGN RGPKNPGPQN RAADYFRDRD
400
401
RQQRPSTGSV GQQPREVSRN FQNSPRSFNQ NSNQGHPRGN QKSFQQGAPH
450
451
QTPRGNQGNF QQQGPPRGTG NYFFQQGPPR GGQFHGGSQQ GPPPPPPSQH
500
501
HPRGFQQQAQ QNPPPRGNNQ GQSYHGAPRG MGNFGHQEPR NVQQSHQQQT
550
551
GGPQWRVGAQ CLATWTDGNL YPATVTELLP NRTAIVRYNE YGNMHTIPVD
600
601
FLIIP                                                 
605
 

Show the unformatted sequence.

Checksums:
CRC64:89878F4F22CDAF16
MD5:dd774e60170e4af98ee6f6ce582d6a1e

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;