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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6PC49_MAIZE (A0A1D6PC49)

Summary

This is the summary of UniProt entry A0A1D6PC49_MAIZE (A0A1D6PC49).

Description: Phosphoinositide binding {ECO:0000313|EMBL:AQL07203.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 341 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
low_complexity n/a 2 18
Pfam zf-NOSIP 40 110
coiled_coil n/a 110 130
disorder n/a 119 125
low_complexity n/a 121 143
disorder n/a 128 131
disorder n/a 133 134
disorder n/a 148 166
Pfam Rtf2 209 327

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6PC49. 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
MSSLGLRLRL RRPGARSSEM QSSSAQAVFD FVSPLPAVTS SKNNNDLAFF
50
51
TYEEKRKLGY GTQRERLGKD SIKPFDACCL CLKPLIGPLC CPKGHTFCKE
100
101
CILECLLYQK KDIKRKLAAH EVQKKQEKEE EEEKLILQKA KELDAFDQQN
150
151
HGPVPQYHDR SGSQDKNGFH GANNVKVTSF EDEALRNMKA FWLPSATPEA
200
201
TVKVDVPSIH TVCPEGQEKL KLKSLFPISF TEETADQKSS KAVEKKSYMC
250
251
PSCKSTITNT MSLVAVSTCG HVFCKKCYDK FLVKDKACLE CSKPFRERNL
300
301
VPLEKGGTGF AAHDERLEAR YFKHLGSGSG LGLVKPAPKT Y         
341
 

Show the unformatted sequence.

Checksums:
CRC64:32DDDB8D6125DD91
MD5:4178cbbd9f329999d4c0405b5a48a3ff

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;