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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6H1G0_MAIZE (A0A1D6H1G0)

Summary

This is the summary of UniProt entry A0A1D6H1G0_MAIZE (A0A1D6H1G0).

Description: 4-hydroxyphenylpyruvate dioxygenase {ECO:0000256|PIRNR:PIRNR009283}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 444 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 2
sig_p n/a 1 19
low_complexity n/a 7 24
low_complexity n/a 84 100
low_complexity n/a 108 133
low_complexity n/a 132 147
Pfam Glyoxalase 215 372
disorder n/a 256 257
disorder n/a 273 277
disorder n/a 282 286
disorder n/a 288 290
low_complexity n/a 398 414
low_complexity n/a 435 441

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6H1G0. 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
MPPTPTAAAA GAAVAAASAA EQAAFRLVGH RNFVRFNPRS DRFHTLAFHH
50
51
VELWCADAAS AAGRFSFGLG APLAARSDLS TGNSAHASLL LRSGSLSFLF
100
101
TAPYAHGADA ATAALPSFSA AAARRFAADH GLAVRAVALR VADAEDAFRA
150
151
SVAAGARPAF GPVDLGRGFR LAEVELYGDV VLRYVSYPDG AAGEPFLPGF
200
201
EGVASPGAAD YGLSRFDHIV GNVPELAPAA AYFAGFTGFH EFAEFTTEDV
250
251
GTAESGLNSM VLANNSENVL LPLNEPVHGT KRRSQIQTFL DHHGGPGVQH
300
301
MALASDDVLR TLREMQARSA MGGFEFMAPP TSDYYDGVRR RAGDVLTEAQ
350
351
IKECQELGVL VDRDDQGVLL QIFTKPVGDR PTLFLEIIQR IGCMEKDEKG
400
401
QEYQKGGCGG FGKGNFSQLF KSIEDYEKSL EAKQAAAAAA AQGS      
444
 

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Checksums:
CRC64:34495F399C6232E9
MD5:ba262b485689c4397d57264c39fd6cda

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;