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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A3A538_ORYSJ (A3A538)

Summary

This is the summary of UniProt entry A3A538_ORYSJ (A3A538).

Description: Os02g0250300 protein {ECO:0000313|EMBL:BAS77909.1}
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 656 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 1 173
low_complexity n/a 2 34
low_complexity n/a 45 66
low_complexity n/a 85 112
low_complexity n/a 107 121
coiled_coil n/a 143 177
low_complexity n/a 144 166
disorder n/a 175 180
low_complexity n/a 178 206
disorder n/a 209 212
disorder n/a 244 259
disorder n/a 276 300
low_complexity n/a 286 295
Pfam Bromodomain 319 404
disorder n/a 364 365
low_complexity n/a 427 437
disorder n/a 440 441
disorder n/a 453 502
low_complexity n/a 476 485
Pfam BET 487 550
disorder n/a 523 535
coiled_coil n/a 548 568
disorder n/a 553 656
low_complexity n/a 621 656

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A3A538. 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
MASSPPGAGA GGEERPAASP AAPAVAEAVE EGPVTSRWAP EIRVYRRKYP
50
51
RKNPKPPPNP SPSSSPLAQT LASIRRSIRR PEDGPAAPRP DPPAAPASSP
100
101
HPPPPSAPVA PAQQGEPAAP ASDDVSAGPN RDGGAVPNGH GDVRAAAEEK
150
151
ARKRRARSEL RRQLASELDQ VRGLSKRLKA AAEAIAAESA AALALPVVVP
200
201
PPQLPVGYAH SQFALADPVT PIPGQVAGAI VPVRSVMQRG PLTVSVTHTE
250
251
SFEKEKRTPK ANQLYQNSEF LLAKDKFPPS DSHGRKKPKH HKKKHRSLAS
300
301
HGAGYDAEQR LYSHAFKKSM SLLSRLMKHK FGWVFNKPVD AVALGLHDYF
350
351
AIIKHPMDLG TIKTRLTHGQ YRNPREFADD VRLTFHNAMT YNPKGQDVHF
400
401
MAEQLLGIFE AQWPEIEAEV QYLASCPPLP NKFPPPPIDV RFLDRSDSVK
450
451
HHMVLDSKSR PLSHTPTYSA RTPSMKKPKA KDPDKRDMTI DEKRKLSNNL
500
501
QNLPPEKLDV VVQIIKNKNL SVRQHDDEIE VEIDSMDTET LWELDRFVAN
550
551
YKKNLSKQKR KAERAMLARQ DAELHAQHVA PQQPSQEPNI GVKSPKQNLI
600
601
VDEKLATSVP EQADNNGQNA SRSSSSSSSS SDTGSSSSDS DSDSSSSDGS
650
651
DAANSS                                                
656
 

Show the unformatted sequence.

Checksums:
CRC64:AEECFA814D175AAA
MD5:7b878987f75728179fefd616604be353

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;