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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: TGD1_ARATH (Q8L4R0)

Summary

This is the summary of UniProt entry TGD1_ARATH (Q8L4R0).

Description: Protein TRIGALACTOSYLDIACYLGLYCEROL 1, chloroplastic {ECO:0000303|PubMed:12743031}
Source organism: Arabidopsis thaliana (Mouse-ear cress) (NCBI taxonomy ID 3702)
Length: 350 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 67 86
low_complexity n/a 67 78
transmembrane n/a 98 117
Pfam MlaE 126 337
transmembrane n/a 138 157
transmembrane n/a 235 268
transmembrane n/a 289 307
low_complexity n/a 302 313
transmembrane n/a 319 339

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q8L4R0. 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
MMQTCCIHQS FCFPHRVFPR FDASIGIKPP KLCQVGFIGK TQSYGISSPI
50
51
RQRRLYVNLN ANDGHPSMSM LEEETSTENN APSQEAELPF SKWSPSKYIW
100
101
RGLSVPIIAG QVVLRILKGK IHWRNTLQQL ERTGPKSLGV CLLTSTFVGM
150
151
AFTIQFVREF TRLGLNRSIG GVLALAFSRE LSPVITSIVV AGRMGSAFAA
200
201
ELGTMQVSEQ TDTLRVLGAD PIDYLITPRV IASCLALPFL TLMCFTVGMA
250
251
SSALLSDAVY GISINIIMDS AHRALRPWDI VSAMIKSQVF GAIISVISCS
300
301
WGVTTTGGAK GVGESTTSAV VMSLVGIFIA DFVLSSFFFQ GAGDSLKNCV
350
351
                                                      
350
 

Show the unformatted sequence.

Checksums:
CRC64:5356B6CABE7B103E
MD5:14603623483aedfe4dcea525f20f3540

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;