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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: F1R6S6_DANRE (F1R6S6)

Summary

This is the summary of UniProt entry F1R6S6_DANRE (F1R6S6).

Description: 3-methyladenine DNA glycosidase {ECO:0000256|ARBA:ARBA00016150}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 293 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 15 36
disorder n/a 43 46
disorder n/a 49 50
Pfam Pur_DNA_glyco 73 269
disorder n/a 116 129
disorder n/a 179 180
disorder n/a 191 192
disorder n/a 276 293

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession F1R6S6. 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
MAKYTVERSF IMTTRKRNKP SLPESDSDKT ECEAAKRLAH CQSDMNTVGH
50
51
NDPLHHHLSP YFSMRHSPRL TYSFFNQPCV ELAKAFLGKV LVRKLTDGTE
100
101
LRGKIVETEA YLGGEDKASH SAGGKRTERN TAMFMKPGTI YVYPIYGIYL
150
151
CMNVSSQGEG AAVLLRSLEP LSGQDVMRGL RAAKRKPGAK SLKDKELCNG
200
201
PSKLCQALDI QRSFDRRDLA TDVEVWLEMD PEKEAIVDAG EVVMAPRIGV
250
251
DSHGEWATKP LRFYLRGHPC VSVLNKDAER RMDSQSDTER TVC       
293
 

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Checksums:
CRC64:A844A254BB838853
MD5:5f8e2de6200a52a347e9ff5c0194ac3f

TreeFam

Below is a phylogenetic tree of animal genes, with ortholog and paralog assignments, from TreeFam.

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;