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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: PARP3_SOYBN (Q9SWB4)

Summary

This is the summary of UniProt entry PARP3_SOYBN (Q9SWB4).

Description: Protein ADP-ribosyltransferase PARP3 {ECO:0000250|UniProtKB:Q9Y6F1}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 815 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 53
disorder n/a 76 81
disorder n/a 85 87
Pfam PADR1 96 147
disorder n/a 145 154
disorder n/a 177 180
Pfam BRCT 183 261
disorder n/a 232 233
disorder n/a 236 244
disorder n/a 291 292
Pfam WGR 333 414
disorder n/a 377 379
Pfam PARP_reg 450 583
Pfam PARP 597 801
disorder n/a 725 729
disorder n/a 732 745
low_complexity n/a 737 748
low_complexity n/a 800 807
disorder n/a 810 815

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9SWB4. 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
MKVQETRSHV HALGEEEKVM TRKQKAESKA HEVEHSPKKA KVEKEDGHIN
50
51
GKSETGVAEE YDEFCKATTE HLPLEQMRDI LEANGLDSSG SDLEITRRCQ
100
101
DLLFYGALDK CSVCNGSLEF DGRRYVCRGF YSEWASCTFS TRNPPRKQEP
150
151
IKLPDSVQNS LASDLLKKYQ DPSHRPHRDL GLAEKPFTGM MISLMGRLTR
200
201
THHYWKTTIE KHGGKVANSI IGSTCLVASP AERERGGTSK LAEAMERSIP
250
251
VVREAWLIDS IEKQEPQPLE AYDLVSDLSV DGKGIPWDKQ DPGEEAIESL
300
301
SAELKLYGKR GVYKDTKLQE QGGKIFERDG ILYNCAFSVC DQGRGLNDYC
350
351
VMQLIVVPEN RLHLYFKKGR VGDDPNAEER LEEWDNVDGA LKEFVRLFEE
400
401
ITGNEFEPWE REKKFQKKPL KFYPIDMDDG IEVRHGALGL RQLGIAATHC
450
451
KLEPLVANFM KVLCSQEIYK YALMEMGYDC PDLPIGMVTN LHLKKCEDVL
500
501
LEFIDKVKSL KETGPKAEAV WTDFSQRWFT LMHSTRPFNF RDYQEIADHA
550
551
AAALEGVRDI TQASHLIGDM TGSTIDDPLS ETYKKLGCSI SALDKSSDDY
600
601
EMIVKYLEKT YEPVKVGDIE YGVSVENIFA VQTGGCPSYE DIIKLPNKVL
650
651
LWCGSRSSNL LRHLQKGFLP AICSLPIPGY MFGKAIVCSD AAAEAARYGF
700
701
TAVDRPEGFL VLAIASLGNE ITELKTPPED ASSLEEKKVG VKGPGKKKTD
750
751
ESEHFVWKDD IKVPCGKLVA SDHQDSPLEY NEYAVYDKKR ARISYLVGVK
800
801
YEEKEEKGAV IDTAE                                      
815
 

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Checksums:
CRC64:2795159D82B70D12
MD5:ab3e7afd42c4ef72851af15d401b7014

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;