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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: B4G0W6_MAIZE (B4G0W6)

Summary

This is the summary of UniProt entry B4G0W6_MAIZE (B4G0W6).

Description: 3'-5'-exoribonuclease family protein {ECO:0000313|EMBL:AQK67414.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 287 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 15 16
Pfam RNase_PH 29 169
low_complexity n/a 96 107
disorder n/a 179 180
low_complexity n/a 179 191
Pfam RNase_PH_C 199 265
disorder n/a 226 227
low_complexity n/a 276 286
disorder n/a 283 287

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession B4G0W6. 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
MVGLSEGEKH FIRGGIAQDV RTDGRRRLQF RSLSVQTGVI PQANGSARVR
50
51
LGATEIIASV KAELGKPSIL HPDKGKVAIF VDCSPTAEPL FEGRGSEELS
100
101
AELSVSLQRC LLGGKSGAGA AIDLSSLIVV DGKVCWDLYI DGLVVSSDGN
150
151
LLDALAVAIK VALSDTGIPK VNVSVSAASD EEPEVDVSDE EFLQFDTSGV
200
201
PVIITLTKVG RHYIVDATSE EESQMSSAVS VSVNRHGQIC GLTKRGGAGL
250
251
DPSVIFDMIS VAKHVSQQFI SLLDSEIAAA EAEEEAQ              
287
 

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Checksums:
CRC64:28B6F3E60AFDA33D
MD5:5419625296a4218575b820f055f6d8df

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;