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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: K7KZX6_SOYBN (K7KZX6)

Summary

This is the summary of UniProt entry K7KZX6_SOYBN (K7KZX6).

Description: Adenine DNA glycosylase {ECO:0000256|ARBA:ARBA00022023, ECO:0000256|RuleBase:RU365096}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 471 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 11
disorder n/a 12 19
disorder n/a 23 30
Pfam HhH-GPD 98 232
low_complexity n/a 195 206
Pfam NUDIX_4 316 445
low_complexity n/a 394 407
disorder n/a 454 471
low_complexity n/a 461 470

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession K7KZX6. 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
MLLSLPSPSP LVSTMSEKKK KKNSTRRSVV VVGESKKPQP LVEVEDIEDS
50
51
LSFSKDETHK LRVALLDWYD LNRRDLPWRT TFKQEDEEVE RRAYGVWVSE
100
101
VMLQQTRVQT VIAYYNRWMQ KWPTIHHLAQ ASLEEVNEMW AGLGYYRRAR
150
151
FLLEGAKKIV AEGGQIPKVA SMLRNIPGIG EYTSGAIASI AFKEVVPVVD
200
201
GNVVRVIARL RAISANPKDS ATIKKFWKLA AQLVDPVRPG DFNQALMELG
250
251
ATVCTPLNPS CSSCPASEFC HALSNAKHDS TVAVTDYPVK GVKVKQRCDF
300
301
SAVCVVELVG AETLNKNQSS SKFILVKRPE EGLLAGLWEF PSVLLDGEAV
350
351
PLARREAMDR FLEKNLKIDI RKTCNIVLRE DIGEFVHIFS HIRLKLYVEL
400
401
LVLQLKVGVD DLFKSPDNKT TWKCVYSNAL SSMGLTTSVR KVYNMVQNFK
450
451
QKTLPSSHVP TKKRTRTTTR N                               
471
 

Show the unformatted sequence.

Checksums:
CRC64:7D1503D1353D80DC
MD5:f7c7fa2e7e0f38ebd063e36ba99a1a69

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;