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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6NTP5_MAIZE (A0A1D6NTP5)

Summary

This is the summary of UniProt entry A0A1D6NTP5_MAIZE (A0A1D6NTP5).

Description: Putative homeodomain-like transcription factor superfamily protein {ECO:0000313|EMBL:AQL01577.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 1334 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 15
disorder n/a 15 17
disorder n/a 21 49
Pfam Chromo 103 161
disorder n/a 115 126
Pfam Chromo 197 251
disorder n/a 257 259
disorder n/a 262 271
Pfam SNF2-rel_dom 296 584
low_complexity n/a 373 394
disorder n/a 388 395
disorder n/a 595 597
Pfam Helicase_C 606 720
disorder n/a 804 815
low_complexity n/a 805 820
coiled_coil n/a 833 859
Pfam DUF1087 835 897
low_complexity n/a 835 854
disorder n/a 838 839
disorder n/a 841 854
disorder n/a 856 857
disorder n/a 872 873
disorder n/a 875 934
low_complexity n/a 900 916
Pfam CHDII_SANT-like 924 1059
disorder n/a 936 941
disorder n/a 1131 1144
disorder n/a 1187 1188
disorder n/a 1191 1192
disorder n/a 1217 1224
low_complexity n/a 1252 1263
disorder n/a 1279 1282
disorder n/a 1284 1296
low_complexity n/a 1300 1309
disorder n/a 1301 1334

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6NTP5. 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
MSSLVERLRV RSERRPRYAL DESDDDLPLR VGAGKGKDQQ NDAPAERIER
50
51
EDAKEEACQR CGKSDNLVSC STCTYKFHRK CLVPCLNITS DKWSCPECVS
100
101
PLTEMERILD IEVLEAPRED SSSTEPRSKK MERYLIKWKG LSYIHCSWVS
150
151
EKEYSEAANI HPRLRTRLNN FRRQKEAMKI EAERSGEDIV AIRPEWTTVD
200
201
RILASRYTGK NLVGDREYYV KWNELTYEEC TWENESDITV FQPEIERFNE
250
251
IQFRRKKSGD KGKATREPRQ FKESPTFLSG GTLHPYQLEG LNFLRYSWFH
300
301
NKRVILGDEM GLGKTIQSIA FLASLFEDKF GPHLVVAPLS TLRNWEREFA
350
351
TWAPQMNVVM YFGAAASRDI IRKYEFYYPK EKLKKLKKKK SSPSNEDKKQ
400
401
SRIRFDVLLT SYEMINMDSS ILKNIEWECL VVDEGHRLKN KDSKLFGQLK
450
451
DYNTKHRVLL TGTPVQNNLD ELFMLMHFLE GESFGSITDL QEEFKDINQD
500
501
KQIEKLHGML KPHLLRRFKK DVMKELPPKK ELILRVELTR KQKEYYKAIL
550
551
TKNYEVLARR NGGHTSLINV VMELRKLCCH GFMIDEPDLE PANPEEGLRR
600
601
LLDSSGKMQL LDKMMVKLKE QGHRVLIYSQ FQHMLDLLED YLSYRKWTYE
650
651
RIDGKISGAD RQIRIDRFNA KNSTRFCFLL STRAGGLGIN LATADTVIIY
700
701
DSDWNPHADL QAMARAHRLG QTSKVMIYRL VSRGTIEERM MQLTKKKILL
750
751
EHLVVGRLTK ANNVNQEELD DIIRYGSKEL FEDENDESRQ IHYDEAAIER
800
801
LLDRDQVDGD ESVEDEEEDG FLKGFKVANF EYIDEAKAQA EKEEARRKAA
850
851
AEAENSERNY WDELLKDRYD VQKVEEHTAM GKGKRSRKQM AAADEDDIHD
900
901
LSSEDEDYSL EDDISDNDTS LQGNISGKRG QYSKRKSRNV DSIPLMEGEG
950
951
RTLRVLGFNH AQRAMFLQTL NRFGFQNYDW KEYLPRLKGK SVEEIQRYAE
1000
1001
LVMAHLVEEI NDSDYFSDGV PKEMMRVDDV LVRIANISLI EEKMAATGPG
1050
1051
KITNIFPNYL LYEFQGLSGG RIWKAEHDLL LLRGILKHGY ARWQYISDDR
1100
1101
ENGLFEAARR ELHLPSVNEI IGAQLNEANG NLEGAQEGQA NTTSMSHYKE
1150
1151
IQRKIVEFLR KRYHLMERAL NMEYAVIKKK IPVPDDITEQ GVPAGHAPFI
1200
1201
PDISELLREL PNLEPISTNE LVSEGTAGQL QVPHLYNKMC GVLEESGAYA
1250
1251
LSSFFGDKSA SSSLANSLRQ FETVCENVVE ALRPHQNGTG SAIKEELVDA
1300
1301
ATKAAAAAAP QQDSGHDAPH GQSSTAKADM EIDG                 
1334
 

Show the unformatted sequence.

Checksums:
CRC64:05ED9B0189BF41B5
MD5:ca218e8a57e3f046f2d38535d332a76c

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;