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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6KPG6_MAIZE (A0A1D6KPG6)

Summary

This is the summary of UniProt entry A0A1D6KPG6_MAIZE (A0A1D6KPG6).

Description: DNA repair protein RAD4 {ECO:0000313|EMBL:ONM04698.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 862 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 1 100
disorder n/a 102 108
disorder n/a 117 119
disorder n/a 123 137
disorder n/a 304 322
disorder n/a 346 371
low_complexity n/a 347 359
low_complexity n/a 357 369
disorder n/a 394 398
disorder n/a 402 407
Pfam Rad4 411 546
low_complexity n/a 428 442
disorder n/a 546 549
Pfam BHD_1 551 600
disorder n/a 551 554
Pfam BHD_2 604 665
disorder n/a 625 629
disorder n/a 632 641
Pfam BHD_3 672 745
coiled_coil n/a 739 766
low_complexity n/a 744 762
disorder n/a 750 758
disorder n/a 785 839
low_complexity n/a 806 821

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6KPG6. 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
MRRTRSQSAS GVNPPPAAGP SAEVAGRRRA SPAANGKSPA TKVETASPLR
50
51
DARRKGRPKT ESKDNASVKP CSAGSCEKNN LEEQTESLDN IDATEMDWEE
100
101
GHVEHIEDSV ELRETMTVEF NDIPSSTKKK SVRRPSAEEK ELAELVHKVH
150
151
LLCLIARGRV VDKACYDTLI QASVLSLVPC HLLWSLVDVP NLKAVNLRSL
200
201
VSWFHRTFCV TAQSTDRGSF ESNLAFTIQD HVGTAEEICA LSVALFRALN
250
251
LPARFVTNLD VAGLKTDTKV KGTFSQDASR LCTRALPCGS PLSGDNVISS
300
301
PALLKDNSQG SASMNQQTGD LGKLKQTSAC KRSLYKTLSS IKSDHESSCA
350
351
STSKDKSSSN QFPSTSSNNA EVLKRKGDVE FELQLEMALS ATAAETQNNK
400
401
LATHMNQLTV SLQDSSSPLK KLRQNVEALS SSSAVWSRSA GAPLYWAEVY
450
451
CGGQASTGRW VHVDVVNNLI DAEQNVEASS AVCKKPLRYV IAFAGNGAKD
500
501
VTRRYCLQWH RIAQGRVNSE WWDNVLAPLK QMELAATNNY EDMELQTRAL
550
551
TEPLPTSQQA YKDHHLYALE KWLHKNQIFH PKGPVLGFCK GHPVYPRSCV
600
601
QTLQSRHGWL REGLQVRENE LPAKVVTRPK RTFNAQSVQS SGNEDGLKPT
650
651
LELYGEWQLE PLQLPHAVNG VVPKNERGQV DLWSDKCLPP GTVHLRLPRL
700
701
FQVAKRLGID YAPAMVGFDY RSGRCLPVFD GIVVCTEFRS AILEAYAEEE
750
751
EQRRAVEKKQ EEAQALSRWY QLLCSIVTRQ RLKDSYKTPS HGIGNEGLPE
800
801
NDNVHRSTLS SRSSEREPSS SKLQTDHDHD HEFPKEDQSF DEETFVRTKR
850
851
CPCGFSIQVE EL                                         
862
 

Show the unformatted sequence.

Checksums:
CRC64:A38F17FA3EAEC1AF
MD5:57f029d3c8bfad3e78e9ad4db6eee982

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;