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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q0DNW7_ORYSJ (Q0DNW7)

Summary

This is the summary of UniProt entry Q0DNW7_ORYSJ (Q0DNW7).

Description: 16S rRNA (uracil(1498)-N(3))-methyltransferase {ECO:0000256|ARBA:ARBA00012328} (Fragment)
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 330 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 3
sig_p n/a 1 26
low_complexity n/a 22 33
disorder n/a 27 51
low_complexity n/a 56 82
disorder n/a 73 94
Pfam PUA_4 100 147
Pfam Methyltrans_RNA 157 316

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q0DNW7. 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
SAPPPLHPRV LRAFVCSLHL LGGGSAAPAP APGRIRRERL GSGPASTALK
50
51
RDRRDVASRH LLVAAAARAH STAGGSRARG GLPRFHSPTL PSSKGEEVRI
100
101
QGDEFWHMTR VLRLGINDRV ELFDGAGGLV EGSIQKVDKG GSDVKLLEDA
150
151
RLIAPDGIQW HVYAAFGTLK GGRADWLVEK CTELGACSVT PLLTERCHTI
200
201
AENRVDRLQR LVLAAVKQCQ RIHGMLLNPP IQIADLQPVV SQSKLAFVAS
250
251
AESPPLLSTL PKSCNEESGL LIVGPEGDFT EEEVNVLKAS GAVPVGLGPC
300
301
RLRVETATIS LLSALMLWSD AHRQETLKCR                      
330
 

Show the unformatted sequence.

Checksums:
CRC64:A064E1B31E815A90
MD5:aa1df2b30ae119ff994cc7f758caf6ca

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;