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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: CYL2_ORYSJ (Q67WE2)

Summary

This is the summary of UniProt entry CYL2_ORYSJ (Q67WE2).

Description: Cyclase-like protein 2 {ECO:0000303|PubMed:25974367}
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 272 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

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Source Domain Start End
sig_p n/a 1 23
low_complexity n/a 2 22
disorder n/a 21 29
disorder n/a 31 49
low_complexity n/a 47 55
disorder n/a 51 53
Pfam Cyclase 59 216
disorder n/a 95 97
disorder n/a 99 104
disorder n/a 107 108
low_complexity n/a 123 136
low_complexity n/a 129 140

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q67WE2. 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
MAHLATVVLL LVAAARQAPL AAGDHSANPR LPTCAAAPDV AAPQEHGDGG
50
51
GVGGGRRILD ITHAVRAELP VLGSCDGVGA LVRLKKSMAN GSRSNLSELR
100
101
MSVHTGTHVD APGHMWQPHF DAGLDVDTLD LGLLNGPALL VDVPRHSNVT
150
151
AEVMESLNIP RGVRRVLFRT MNTDKRLMWQ KESDLSFVGF TEDGAQWLVG
200
201
YTDIKLVGVD YLSVASYEHM IPAHVVFLKS KEIVIVEALK LDDVEPGMYM
250
251
LHCLPLRLAG AEGSPVRCIL IK                              
272
 

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Checksums:
CRC64:17FC02E466BFEC31
MD5:e460ee75897eb26c2a9860d43d2fa981

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;