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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: B8A356_MAIZE (B8A356)

Summary

This is the summary of UniProt entry B8A356_MAIZE (B8A356).

Description: Poly(ADP-ribose) glycohydrolase {ECO:0000256|ARBA:ARBA00012255}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 518 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

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Source Domain Start End
low_complexity n/a 60 86
low_complexity n/a 80 92
Pfam PARG_cat 92 461
low_complexity n/a 108 119
low_complexity n/a 150 163

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B8A356. 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
MEEPAAASAL EARGDLRSAL PFLPVVLRGG ALFWPPAAQE SLRALALGPD
50
51
VSRVASGDVL ADALTDLRLA LALPALPPRA ADGLALFFDD LLSRAQARGW
100
101
FSEVVPNLAR LLLRLPTLLE DHYAKAGHGA SGLRVMASQD AGVVLLSQEL
150
151
VAALLTCALF CLFPTAGRAQ ACLPTINFDG LFAPLIHNAR QSQEQKVRCL
200
201
VHYFERVTDS MPTGLVSFER KVLPRRAFSD GVPYPDIHAW VASSAPLCQF
250
251
TVFSSGFIED EEQEALQVDF ANKYLGGGAL SWGCVQEEIR FMINPELIVG
300
301
MLFLSCMEDN EAIEIFGAER FSQYMGYGSS FRFVGDYLDT KPFDSMGRRR
350
351
TRIVAIDALD CPARLHYESG CLLREVNKAF CGFFDQSKHH LYAKLFQDLH
400
401
NKDDFSSINS SEYVGVSTGN WGCGAFGGNP EIKSMIQWIA ASQALRPFVN
450
451
YYTFEDVSLQ RLEEVIQWIR LHGWTVGELW HMLMEYSSQR LGGETHKGFL
500
501
AWLLPSDRPK NQVHYMSE                                   
518
 

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Checksums:
CRC64:572181243508FF8C
MD5:ffb0282ee1f5439677d8088752a2d475

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;