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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: C0P384_MAIZE (C0P384)

Summary

This is the summary of UniProt entry C0P384_MAIZE (C0P384).

Description: Digalactosyldiacylglycerol synthase 2 chloroplastic {ECO:0000313|EMBL:ONL95065.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 475 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
sig_p n/a 1 29
Pfam Glyco_trans_1_4 228 363
disorder n/a 372 373
disorder n/a 391 399
disorder n/a 455 458
disorder n/a 470 474

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession C0P384. 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
MSMKRHFAIF TTASLPWMTG TSINPLFRAA YLAKDGDKDV TLVIPWLCLR
50
51
DQELVYPNNI VFDSPSEQES YVRHWIEERI DFRPSFSIKF YPGKFSKEMR
100
101
SILPVGDITE CIPDEVADVA VLEEPEHLNW YHHGRRWKNK FRRVIGIVHT
150
151
NYLAYVRREK NGQVIACFLK YANTWVTRIY CHKIIRLSGA TQNLPRSVIC
200
201
NVHGVNPKFL EVGKLKLRQL QNGEKAFTKG AYYIGKMVWS KGYRELLDLL
250
251
SKYQSKLVGL EVDLYGSGED SDEVCESAKR LSLSVNVHPG RDHADPLFHE
300
301
YKVFINPSTT DVVCTTTAEA LAMGKIVICA NHPSNEFFKQ FPNCRVYDNE
350
351
DEFVQLTLNA LSEQPAPLTD TQRYELSWDA ATERFIEASD INPHVPESRA
400
401
HQNSRALLPA FLRTRKLKQN LEDASVYLHQ ALSGLEVTRC AFGAVPKTLQ
450
451
PDEHLCKDLG LAPPAKKRRL KIKKT                           
475
 

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Checksums:
CRC64:07CEB89E02315EF3
MD5:037068fd244b48ccb9bfa90ce30fdaee

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;