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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C3H12_ARATH (Q9LQM3)

Summary

This is the summary of UniProt entry C3H12_ARATH (Q9LQM3).

Description: Zinc finger CCCH domain-containing protein 12
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 384 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 32
disorder n/a 41 84
low_complexity n/a 70 81
Pfam zf-CCCH 92 117
disorder n/a 118 119
disorder n/a 122 155
disorder n/a 158 161
disorder n/a 163 165
Pfam zf-CCCH_4 176 198
disorder n/a 207 243
low_complexity n/a 210 252
disorder n/a 252 254
Pfam zf-CCCH 261 287
disorder n/a 294 335
disorder n/a 340 342
disorder n/a 347 348
disorder n/a 352 354
disorder n/a 356 364

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9LQM3. 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
MSHHRRDSGG DVVHVIPTNN PPPDNWFPNL GDSAVWATED DYNRAWAMNP
50
51
DNTSGDNNGP PNKKTRGSPS SSSATTTSAA SNRTKAIGKM FFKTKLCCKF
100
101
RAGTCPYITN CNFAHTVEEL RRPPPNWQEI VAAHEEERSG GMGTPTVSVV
150
151
EIPREEFQIP SLVSSTAESG RSFKGRHCKK FYTEEGCPYG ESCTFLHDEA
200
201
SRNRESVAIS LGPGGYGSGG GGGSGGGSVG GGGSSSNVVV LGGGGGSGSG
250
251
SGIQILKPSN WKTRICNKWE ITGYCPFGAK CHFAHGAAEL HRFGGGLVEE
300
301
EGKDGVSPNP DTKQTVQNPK GLSDTTTLLS PGVPHNADAS YHTGVALQRA
350
351
SSAVTQKPGI RTHQKWKGPA KISRIYGDWI DDIE                 
384
 

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Checksums:
CRC64:4F710F0327C467F3
MD5:31ed0ae0da64efd64bd40b4c1aa1e285

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;