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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6HFW3_MAIZE (A0A1D6HFW3)

Summary

This is the summary of UniProt entry A0A1D6HFW3_MAIZE (A0A1D6HFW3).

Description: Zinc finger CCCH domain-containing protein 48 {ECO:0000313|EMBL:AQK73521.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 456 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 27
disorder n/a 29 30
disorder n/a 53 99
low_complexity n/a 71 94
low_complexity n/a 88 96
Pfam zf-CCCH_4 105 127
Pfam WD40 135 172
Pfam WD40 326 361

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6HFW3. 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
MDIEADGRFG NKRVHNRLGP GSGGAPPSTN GKVCNYWRAG RCNRFPCPFL
50
51
HSELPEAAPP KRPTGPGGNV WRNPNTGGRG GGHHNRWGKG PGGGSGIASH
100
101
KPPERPCKYF LAGTECSYGE RCRYPHSYCI SDSIAMLTLL KGHEQGVTGI
150
151
ALPAGSDKLY SGSKDGTVRM WDCQTGQCAG VITMGREVGC MIIEGPWLFV
200
201
GIPDAVKVWN MQTAAEMSLT GPTGQVYALA VASELLFAAT QAGRILAWRF
250
251
SAATNCFEPA ASLDGHKLAV VSLIVGGMRL YSASMDKTIR VCKACSPTLM
300
301
LSLKIDSIYE EVYAVCEFQV WDLATLQCIQ TLSDHTDVVM SVLCWDQFLL
350
351
SCSLDQTIKV WAATESGNLE VTYTHKEDQG ALALSGMPDA QSKPVLLCSL
400
401
NDNTVRLYDL PSFSDRGRLF SKKEIRAIQM GPGGLFFTGD GTGELKVWQW
450
451
VDLAQT                                                
456
 

Show the unformatted sequence.

Checksums:
CRC64:698548E0B32FACD8
MD5:bd87e159befa43bbc27d8ab0e609a6f4

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;