Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PARP3_ARATH (Q9FK91)

Summary

This is the summary of UniProt entry PARP3_ARATH (Q9FK91).

Description: Protein ADP-ribosyltransferase PARP3 {ECO:0000250|UniProtKB:Q9Y6F1}
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 814 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 52
Pfam PADR1 95 147
disorder n/a 148 154
disorder n/a 164 181
Pfam BRCT_2 186 273
disorder n/a 227 228
disorder n/a 236 244
disorder n/a 285 288
disorder n/a 291 292
Pfam WGR 333 414
disorder n/a 376 382
low_complexity n/a 377 393
Pfam PARP_reg 450 583
low_complexity n/a 497 508
Pfam PARP 597 801
disorder n/a 724 730
disorder n/a 735 740
disorder n/a 780 781
disorder n/a 810 814

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9FK91. 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
MKVHETRSHA HMSGDEQKGN LRKHKAEGKL PESEQSQKKA KPENDDGRSV
50
51
NGAGDAASEY NEFCKAVEEN LSIDQIKEVL EINGQDCSAP EETLLAQCQD
100
101
LLFYGALAKC PLCGGTLICD NEKRFVCGGE ISEWCSCVFS TKDPPRKEEP
150
151
VKIPDSVMNS AISDLIKKHQ DPKSRPKREL GSADKPFVGM MISLMGRLTR
200
201
THQYWKKKIE RNGGKVSNTV QGVTCLVVSP AERERGGTSK MVEAMEQGLP
250
251
VVSEAWLIDS VEKHEAQPLE AYDVVSDLSV EGKGIPWDKQ DPSEEAIESF
300
301
SAELKMYGKR GVYMDTKLQE RGGKIFEKDG LLYNCAFSIC DLGKGRNEYC
350
351
IMQLVTVPDS NLNMYFKRGK VGDDPNAEER LEEWEDEEAA IKEFARLFEE
400
401
IAGNEFEPWE REKKIQKKPH KFFPIDMDDG IEVRSGALGL RQLGIASAHC
450
451
KLDSFVANFI KVLCGQEIYN YALMELGLDP PDLPMGMLTD IHLKRCEEVL
500
501
LEFVEKVKTT KETGQKAEAM WADFSSRWFS LMHSTRPMRL HDVNELADHA
550
551
ASAFETVRDI NTASRLIGDM RGDTLDDPLS DRYKKLGCKI SVVDKESEDY
600
601
KMVVKYLETT YEPVKVSDVE YGVSVQNVFA VESDAIPSLD DIKKLPNKVL
650
651
LWCGSRSSNL LRHIYKGFLP AVCSLPVPGY MFGRAIVCSD AAAEAARYGF
700
701
TAVDRPEGFL VLAVASLGEE VTEFTSPPED TKTLEDKKIG VKGLGRKKTE
750
751
ESEHFMWRDD IKVPCGRLVP SEHKDSPLEY NEYAVYDPKQ TSIRFLVEVK
800
801
YEEKGTEIVD VEPE                                       
814
 

Show the unformatted sequence.

Checksums:
CRC64:B68B75DF2A76692F
MD5:ea3b86be12cd8b1622cee4a4158679d8

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;