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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: I1JP21_SOYBN (I1JP21)

Summary

This is the summary of UniProt entry I1JP21_SOYBN (I1JP21).

Description: Poly [ADP-ribose] polymerase {ECO:0000256|PIRNR:PIRNR000489, ECO:0000256|RuleBase:RU362114}
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 997 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 13
Pfam zf-PARP 13 89
disorder n/a 88 107
low_complexity n/a 91 103
disorder n/a 115 117
Pfam zf-PARP 120 193
disorder n/a 143 144
disorder n/a 147 150
disorder n/a 186 235
low_complexity n/a 268 277
disorder n/a 282 295
disorder n/a 298 300
Pfam PADR1 303 354
disorder n/a 384 387
disorder n/a 395 405
Pfam BRCT 407 484
disorder n/a 466 467
Pfam WGR 537 617
disorder n/a 613 614
disorder n/a 641 646
Pfam PARP_reg 648 778
Pfam PARP 792 993
disorder n/a 926 937

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession I1JP21. 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
MSNPQDQKPW KAEYAKSGRS SCRTCKSPIA SETLRLGKMV QSTKFDGLMP
50
51
MWNHAACILK KANQIKLLED VENLESLRWE DQQKIRKYIE SGGGGGGGSS
100
101
SGSAAKSDSK TVKDTKCGIE VSQNSRATCK DCGQKIIKGE VRISTKPGGQ
150
151
GAKGLAWHHA KCLMELSPSI DVYKLSGWNN LSSSDQSAVS DFAKKGGSDT
200
201
KIETEEGKES TQQQTSKGGI KRGKDVDSER KSKVAKAKGD VSVGSAMLVK
250
251
SGEACDLEKK METQSKELWD LKDDLKKHVT TTELREMLEA NGQDSSGSEI
300
301
DLRDRCADGM MFGALGLCPI CSGFLRYSGG MYRCHGYISE WSKCSYSTCE
350
351
PNRIEGKWKI PEETNNQYLK KWFKSQKGKK PVRILPLPSP RKSAESQMIA
400
401
SQHHHSSNSE NLRDLKVAIC GLPNDSIAEW KRKIDGIGGV FHAKVNKDTN
450
451
CLVVVGSLND EAEMRKARRM KKPIVREDYL IDCIERKKRL PFDMYKVEMI
500
501
GETSSMVTIK VKGRSAVHEA SGLQDSGHIL EEGKSIYNTT LNMSDLSTGT
550
551
NSYYILQIIE EDKGSDCYVF RKWGRVGNDK IGGTKLEEMS KSDAICEFKR
600
601
LFYEKTGNPW EAWEQKTIQK QPGRFFPLDI DYGVNKQVPK NKKNDADSKL
650
651
PPPLIELMKM LFNVETYRAA MMEFEINMSE MPLGKLSKSN IQKGFEALTE
700
701
IQNLLKISNP DPSVKESLLI NASNRFFTMI PSIHPHIIRD EDDFKSKVKM
750
751
LEALQDIEIA SRLVGFDANN DDSIDDNYKK LHCDISPLPH DSEEFCLIEK
800
801
FLQNTHAPTH TDWSLELEEV FSLEREGESD KFAPYRDKLG NRMLLWHGSR
850
851
LTNFVGILNQ GLRIAPPEAP ATGYMFGKGV YFADLVSKSA QYCFTDKKNP
900
901
VGLMLLSEVA LGNVYELKKA KYMDKPPEGK HSTKGLGKKM PQESEYVKWR
950
951
GNVTVPCGKP VPSNVKSSEL MYNEYIVYNT AQVKMQFLLK VRFHHKR   
997
 

Show the unformatted sequence.

Checksums:
CRC64:66D8724B40E99F60
MD5:23b1bca77eb2d72fc6566c1089d5dfb2

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;