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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6LQW5_MAIZE (A0A1D6LQW5)

Summary

This is the summary of UniProt entry A0A1D6LQW5_MAIZE (A0A1D6LQW5).

Description: Formamidopyrimidine-DNA glycosylase {ECO:0000313|EMBL:AQK81861.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 394 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
Pfam Fapy_DNA_glyco 1 142
low_complexity n/a 24 49
Pfam H2TH 157 249
disorder n/a 268 269
disorder n/a 283 285
disorder n/a 292 394

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6LQW5. 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
MPELPEVEAA RRALQAHCVG RRIARCAVAD DAKVVVAAAG RAAFERAMVG
50
51
RTIVAARRRG KNLWLQLDAP PFPSFQFGMA GAIYIKGIPV TNYKRQEIIS
100
101
SQGCRSVVNS EEEWPSKHSK FFAELDDGLE FSFTDKRRFA RVRLFEDPET
150
151
LPPISELGPD ALFEPMSVDS FLDSLGRKKI GIKALLLDQS FISGIGNWIA
200
201
DEVLYQSRIH PLQIASNLPR ESCEALHQSI EEVVKYAVEV DADMDRFPKE
250
251
WLFHHRWGKK PGKVDGKKIE FITAGGRTTA YVPQLQKLVG TQSSKTISVA
300
301
ENGDAKDSGT EGEDADADVL KPRKRAATSR GQRNKDTAGS RKARGNGADA
350
351
EAAEPATGVV GSNSEQAFGQ ANSDAVDKSD RATRRSSRKV KARK      
394
 

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Checksums:
CRC64:A9C63DC83D67F209
MD5:dd1203e2c289c0da87eba226b6860c7d

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;