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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6JDE4_MAIZE (A0A1D6JDE4)

Summary

This is the summary of UniProt entry A0A1D6JDE4_MAIZE (A0A1D6JDE4).

Description: Protein AE7 {ECO:0000313|EMBL:AQK45848.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 204 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
disorder n/a 5 6
disorder n/a 12 13
disorder n/a 15 16
transmembrane n/a 28 53
disorder n/a 57 70
Pfam FeS_assembly_P 88 161
disorder n/a 172 173

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6JDE4. 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
MDRFPRSRSG SQLATKQCMR GGPTLPEFFF LVKSYCIHFT VMAMGLINAN
50
51
PIIHEKKERR ARQAPETTDE NAAEPIDQLE IFDILLNDFF KYIKDPEHPY
100
101
SLEQLNVVTE DSIELNDESN YVRVTFTPTV EHCSMATIIG LCIRVKLVRS
150
151
LPPRYKVDIR VAPGSHATEA AVNKQLNDKE RVAAALENPN LLDMVEECLS
200
201
PTFD                                                  
204
 

Show the unformatted sequence.

Checksums:
CRC64:4A4D520C478B295B
MD5:8d7a5b94a4209de6f0d8ccf4f84b4583

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;