Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: CYL4_ORYSJ (Q6YX89)

Summary

This is the summary of UniProt entry CYL4_ORYSJ (Q6YX89).

Description: Cyclase-like protein 4 {ECO:0000303|PubMed:25974367}
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 267 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
sig_p n/a 1 17
low_complexity n/a 6 12
disorder n/a 22 24
low_complexity n/a 34 45
Pfam Cyclase 52 211

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6YX89. 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
MAPTPLFLLL LLTGVTAEPA HPGYAEGDGS SCDVAAVAVA ERREEFDGGR
50
51
IVDISHYYRE EMPEWESADG TGGGFLRLVR SMRNGSDIAN FSELRLTAHS
100
101
GTHVDAPGHV FDHYYHAGFD VDTLDLAILN GPALLVDVPR DSNITANVME
150
151
SLHIPKGVRR VLFRTLNTDR KLMWKKEFDT SYVGFMKDGA QWLIDNTDIR
200
201
LVGVDYLSVG AFDECIPAHL VFLEKREVIL VEALHLEHVT PGIYTLHCLP
250
251
LRLRGSEGSP ARCILIK                                    
267
 

Show the unformatted sequence.

Checksums:
CRC64:CC521262572DB1EB
MD5:e7e7319399e980cf68ba1ff60a2ab055

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;