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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6L2M8_MAIZE (A0A1D6L2M8)

Summary

This is the summary of UniProt entry A0A1D6L2M8_MAIZE (A0A1D6L2M8).

Description: SWI/SNF complex subunit SWI3D {ECO:0000313|EMBL:ONM08716.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 903 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 1 121
low_complexity n/a 20 34
low_complexity n/a 73 91
low_complexity n/a 104 116
Pfam SWIRM 135 220
disorder n/a 192 196
disorder n/a 226 242
disorder n/a 266 267
disorder n/a 271 273
low_complexity n/a 273 285
Pfam ZZ 296 337
Pfam Myb_DNA-binding 355 400
low_complexity n/a 361 371
disorder n/a 407 511
disorder n/a 534 541
disorder n/a 567 571
disorder n/a 585 586
disorder n/a 601 770
coiled_coil n/a 625 645
low_complexity n/a 627 638
disorder n/a 777 780
disorder n/a 785 786
low_complexity n/a 788 801
Pfam SWIRM-assoc_1 790 872
disorder n/a 866 867
disorder n/a 871 903

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6L2M8. 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
MEAKPSSAAH GDAPAVEAPR RRGSGGKRKS AGSSFTPSKR QAKERNAAFH
50
51
VPQHLLHSGP LTRAARHSPH KLAGTPPESG PASSSAATGD GVSGGQAEVD
100
101
AIRPETEETP APELPLVDEM LEAVRSRGPG VHVVPTFAGW FSWKEIHSVE
150
151
KQILPSFFNG KSVKRTPEVY LAIRNSIMMK FHANPQLQLE SKDLAELSIG
200
201
ESDARQEVLE FLDHWGLINF HPFPPAGHEE SKPEESQDNS NDEKASLIEQ
250
251
LFKFESVQSY MTPLLNKEDV GAPPPLPSLF PEPVLIENMV AAAEPSVEYH
300
301
CNSCSVDCSR KRYHCRTQAD FDLCCVCYNE GKFDPGMAKT DFILMDSAEV
350
351
SGASGTSWTD EETLLLLEGL EIFGGKWAEI AEHVATKTKA QCMLHFLQMQ
400
401
IEDRFHDGDD INQNIPVSTE QATTEKAIVE TPEKMEVGDK VEGRDNADEK
450
451
ASEKTEGSCE ETKTEDANVV NKDTQKSGGK DSGASPSTEE AKQSSDDQPI
500
501
VKENSVDVDT SGEKLSNVAI DILKCAFEAA GHSPEYEGSF ADAGNPVIAL
550
551
AAYLAGLVED GNATTSFRSS LKSISEVPPA LQLASRHCFI LEDPPNELKD
600
601
ICVSVSKKNT DADQTKDEDM ISNSIANEKK EINEKEDKSL SVEKTNNSSM
650
651
SQNDHQESNI KSVSRDDCSS VEPKGNNAKE SSDSTGIGDM SAIGTTKDVV
700
701
AGNSKQVNDS PSVEVEAPDD SSLKSKDELN DTEDAVATPA TVQEQKHSQT
750
751
LENGDKAEPN NIERVVVHEK GSIVTANQND SITRLKRAAA TAVSAAAVKA
800
801
KFLGDQEEYH IRRLTALMIE KLFQKLEVKM SLFSEIEQVV LRTREYTEKT
850
851
RKKLLMERNA IIAARMGALP SRPNQPGVAG NRLPPGYGNP PLRSPNAMPR
900
901
PSS                                                   
903
 

Show the unformatted sequence.

Checksums:
CRC64:25F2B49E5FE915FA
MD5:eabe1a1071b450a9eb2385c933e632fd

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;