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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6QPE6_MAIZE (A0A1D6QPE6)

Summary

This is the summary of UniProt entry A0A1D6QPE6_MAIZE (A0A1D6QPE6).

Description: Transcription factor GTE4 {ECO:0000313|EMBL:AQK59436.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 683 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 1 152
low_complexity n/a 16 33
low_complexity n/a 46 57
low_complexity n/a 55 73
low_complexity n/a 90 105
low_complexity n/a 140 165
disorder n/a 158 159
coiled_coil n/a 168 191
low_complexity n/a 175 192
disorder n/a 182 189
disorder n/a 191 200
disorder n/a 228 229
disorder n/a 234 236
disorder n/a 252 257
disorder n/a 259 263
disorder n/a 280 304
low_complexity n/a 290 299
low_complexity n/a 321 334
Pfam Bromodomain 323 408
disorder n/a 367 369
low_complexity n/a 431 441
disorder n/a 444 445
disorder n/a 457 505
Pfam BET 490 553
disorder n/a 528 532
coiled_coil n/a 551 578
disorder n/a 561 599
low_complexity n/a 580 595
low_complexity n/a 646 658

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6QPE6. 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
MASDPPGDGT SGEETAPGPA PAVEAPPAPA VPARSRWAAE IKVYTRKHPR
50
51
KNPKPPPESA ADPVSVPSPA PNPLSETLSS IRRSIHRTEA VDAAALSDPA
100
101
APASVPTRAP SGERGAASGD PSSGLNRVGG GIPNGHGDDR AAAAAVKAEK
150
151
ARKRRLRSEL RRCLAGELDQ VRVLSRRLKE AAEALAQQEA SEPVPLPLMV
200
201
LPTQQQVVDA GYVQHQFLAG DMAVPMPTQI AAAVTPARSL LHRRPLTVSV
250
251
VHNEAFEKEK RTPKANQLYQ NSEFLLAKDR IPPSDSHVRK KPKHHKKKHR
300
301
SLESRGADFD AERRLYSHAF KKSSSLLSRL MKHKFGWVFN KPVDPVTLGL
350
351
HDYFTIIKHP MDLGTIRGRL SRGQYRNPKE FAEDVRLTFH NAMTYNPKGQ
400
401
DVHFMAEQLL GIFEAQWPEI EAEVNYLASC PPLPKKFPPP PIDLRFLERS
450
451
DSMRHHVALD TNSRPISHTP TYTRTPSMKK PRAKDPNKRD MTIDEKRKLS
500
501
ENLQNLPPVK LDAVVQVIKN KNLSVKQHDD EIEVEIDSMD AETLWELDRF
550
551
VSNYKKNLSK QKRKAERAML ARQDAELRAQ HPIQQPQPTP VPQEPFGEKS
600
601
PKQVVKGYPY FLLYLKSTCT LQIRWKASNC QHLHQNKMVR IDRMRVVQAI
650
651
QAAPAVAQDH LLVAQTVIAP LQMDLMLAIH LEI                  
683
 

Show the unformatted sequence.

Checksums:
CRC64:4702CF1175BA7AD5
MD5:a630d5beb67f40009286a19db972520f

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;