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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q6XFQ1_MAIZE (Q6XFQ1)

Summary

This is the summary of UniProt entry Q6XFQ1_MAIZE (Q6XFQ1).

Description: Phytochrome {ECO:0000256|PIRNR:PIRNR000084}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 1135 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 1 27
low_complexity n/a 5 24
disorder n/a 50 53
disorder n/a 63 66
Pfam PAS_2 67 183
disorder n/a 108 109
Pfam GAF 216 399
disorder n/a 343 355
low_complexity n/a 343 354
Pfam PHY 410 589
disorder n/a 530 544
disorder n/a 592 597
Pfam PAS 620 735
Pfam PAS 750 875
Pfam HisKA 898 959
Pfam HATPase_c 1007 1122
disorder n/a 1131 1135

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q6XFQ1. 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
MSLPSNNRRT CSRSSSARSK HSARVVAQTP VDAQLHAEFE GSQRHFDYSS
50
51
SVGAANRPSA STSTVSTYLQ NMQRGRYIQP FGCLLAVHPD TFALLAYSEN
100
101
APEMLDLTPH AVPTIDQRDA LGIGVDVRTL FRSQSSVALH KAAAFGEVNL
150
151
LNPILVHART SGKPFYAILH RIDVGLVIDL EPVNPADVPV TAAGALKSYK
200
201
LAAKAISRLQ SLPSGNLSLL CDVLVREVSE LTGYDRVMAY KFYEDEHGEV
250
251
ISECRRSDLE PYLGLHYPAT DIPQASRFLF MKNKVRMICD CCATPVKVIQ
300
301
DDSLAQPLSL CGSTLRASHG CHAQYMANMG SVASLAMSVT INEDEEEDGD
350
351
TGSDQQPKGR KLWGLVVCHH TSPRFVPFPL RYACEFLLQV FGIQLNKEVE
400
401
LAAQAKERHI LRTQTLLCDM LLRDAPVGIF TRSPNVMDLV KCDGAALYYQ
450
451
NQLLVLGSTP SESEIKSIAT WLQDNHDGST GLSTDSLVEA GYPGAVALRE
500
501
VVCGMAAIKI SSKDFIFWFR SHTTKEIKWG GAKHEPVDAD DDGRRMHPRS
550
551
SFKAFLEVVK WRSVPWEDVE MDAIHSLQLI LRGSLPDEDA NRNNVRSIVK
600
601
APSDDMKKIQ GLLELRTVTN EMVRLIETAT APVLAVDIAG NINGWNNKAA
650
651
ELTGLPVMEA IGRPLIDLVV TDSIEVVKQI LDSALQGIEE QNMEIKLKTF
700
701
HEHECNGPVI LKVNSCCSRD LSEKVIGVCF VAQDLTRQKM IMDKYTRIQG
750
751
DYVAIVKNPT ELIPPIFMIN DLGSCLEWNK AMQKITGIKR EDAINKLLIG
800
801
EVFTLHDYGC RVKDHATLTK LSILMNAVIS GQDPEKLFFG FFDTDGKYIE
850
851
SLLTVNKRTD AEGKITGALC FLHVASPELQ HALQVQKMSE QAATNSFKEL
900
901
TYIRQELRNP LNGMQFTCNL LKPSELTEEQ RQLLSSNVLC QDQLKKILHD
950
951
TDLESIEQCY MEMNTVEFNL EQALNTVLMQ GIPLGKEKQI SIERNWPVEV
1000
1001
SCMYLYGDNL RLQQILADYL ACALQFTQTA EGPIVLQVMS KKENIGSGMQ
1050
1051
IAHLEFRIVH PAPGVPEALI QEMFQHNPGV SREGLGLYIS QKLVKTMSGT
1100
1101
VQYLREADTS SFIILMEFPV AQLSSKRSKP STSKF                
1135
 

Show the unformatted sequence.

Checksums:
CRC64:F1F500CBC046C16A
MD5:7bd35bfb6e84b5a7b5239d1d0e06b6c6

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;