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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0N7KJQ5_ORYSJ (A0A0N7KJQ5)

Summary

This is the summary of UniProt entry A0A0N7KJQ5_ORYSJ (A0A0N7KJQ5).

Description: Os04g0622800 protein {ECO:0000313|EMBL:BAS91073.1}
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 311 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
Pfam Bromodomain 5 90
low_complexity n/a 115 131
disorder n/a 116 158
Pfam BET 154 217
disorder n/a 160 161
disorder n/a 176 184
disorder n/a 192 197
disorder n/a 250 256
disorder n/a 261 283
disorder n/a 310 311

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N7KJQ5. 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
MRKRCDQILA KLRKDKRSIW FNAPVEVDRL GLQDYHAVIK CPMDLGTVRA
50
51
NLAAGRYPSH DDFAADIRLT FSNALRYNPA GHEVHTFAGD LLASFEKMYK
100
101
ASVSWFEQEL KILEPPMPVP PPELPPAKAP AQVKPRAGNV KMRKTKAREP
150
151
NKREMTLEEK NLLRVGLESL PEEKMHNVLQ IVRKRNGNPE LVGGEIELDI
200
201
DEMDVETQWE LDRFVNKFKK ALNKSRRAAI VNGENADVID ASVANDSDML
250
251
VNGSTATMVD NGDVTMAIES KDPDKITTQA EQLDEYVDAV ADPEFLSWIM
300
301
SGTGPGDLVS A                                          
311
 

Show the unformatted sequence.

Checksums:
CRC64:3C8056411D67D6E6
MD5:058a84005353ebc22b934fc9e33da61b

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;