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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6PQB0_MAIZE (A0A1D6PQB0)

Summary

This is the summary of UniProt entry A0A1D6PQB0_MAIZE (A0A1D6PQB0).

Description: DNA binding {ECO:0000313|EMBL:AQK48979.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 503 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 3 53
low_complexity n/a 24 47
disorder n/a 84 97
Pfam RNA_pol_I_A49 93 493
disorder n/a 107 108
disorder n/a 121 122
disorder n/a 164 166
disorder n/a 169 184
low_complexity n/a 171 186
disorder n/a 196 197
disorder n/a 212 215
disorder n/a 256 258
disorder n/a 260 263
disorder n/a 270 272
disorder n/a 286 298
disorder n/a 387 395
disorder n/a 398 399
disorder n/a 494 503

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6PQB0. 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
MDSPVCSLSK TLEPSPMADL ETLATPAPAS ASTKKKKKHS KKHKAASDAP
50
51
TNVTVDASLM GGSSYVAAAP VVGYFPSGYD PLTTAAGAES APGTQLFRHE
100
101
KHPTWVDLVV RSPGGGHDFV GRSYAGEAAV PQVCDYALGV LDKASGTLRI
150
151
VPIAGKKILR LEPHLEVQHP AHSQHSEVAS EAASAAGNDE LKVQDLTMMY
200
201
GAKTDRDKLK TNSCKTIWNK RNESATIISP VCLCFLGNSV SKRRLQHSLQ
250
251
FQKDNKWRSL KEQRNDPSAY EDIDLGISET NVNANDRQEP VLVRNIPPYD
300
301
PTADTSENAY LLDEIIPKSM REHLLEIVRH FESGEISSKG YGSFVSKRVH
350
351
KLKELQGEDK KRFAWILSYI QHLLSLLARN GSMSNRKWKG RNENQISHGP
400
401
ATPQAVYRRL LFMFTEPGSS VMPTEKKELL TNYILVLTLF ADDFRSNPSD
450
451
ICEDLKMTRQ NLKPYYDQLG CKSVTEGAFK STFMTLPAPL KFPKEVTRKR
500
501
RRQ                                                   
503
 

Show the unformatted sequence.

Checksums:
CRC64:ABEF6C284211BC59
MD5:bf2c8b1ea916b71daa954e78ed4c6a31

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;