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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6E4M0_MAIZE (A0A1D6E4M0)

Summary

This is the summary of UniProt entry A0A1D6E4M0_MAIZE (A0A1D6E4M0).

Description: Elongation factor G, chloroplastic {ECO:0000256|HAMAP-Rule:MF_03063}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 769 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
low_complexity n/a 2 14
disorder n/a 3 18
low_complexity n/a 5 28
low_complexity n/a 34 64
disorder n/a 49 55
disorder n/a 63 64
disorder n/a 66 67
Pfam GTP_EFTU 79 352
disorder n/a 302 304
disorder n/a 356 358
disorder n/a 361 374
Pfam GTP_EFTU_D2 395 462
disorder n/a 425 426
Pfam EFG_III 475 549
disorder n/a 512 517
Pfam EFG_IV 550 669
Pfam EFG_C 671 759

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6E4M0. 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
MAAEAPVRAP ATARSSRRPA AAVVSASRLL LGHRPFLAPR FAAGRAAVAG
50
51
PAAGLRPRPR RPRLSVVVMA SSDRQVPLHD YRNIGIMAHI DAGKTTTTER
100
101
ILYYTGRNYK IGEVHEGTAT MDWMEQEQER GITITSAATT AFWNKHRINI
150
151
IDTPGHVDFT LEVERALRVL DGAICLFDSV AGVEPQSETV WRQADKYGVP
200
201
RICFVNKMDR LGANFFRTRD MIVANLGAKP LVIQLPIGSE DNFQGVVDLV
250
251
RMKAIVWTGE ELGAKFEYKD IPADLQEMAQ DYRVQMLETI IELDDEVMEK
300
301
YLEGTEPDEE TVKKLIRKGA ISASFVPVLC GSAFKNKGVQ PLLDAVVDYL
350
351
PSPLDLPSMK GTDPEDPEII FERQPSDDEP FSGLAFKIMT DPFVGSLTFV
400
401
RIYSGKLIAG SYVLNANKDK KERIGRLLEM HANSKEDIPV AVTGDIVALA
450
451
GLKDTITGET LCDPDKPVVL ERMEFPDPVI KVAIEPKTKA DADKMATGLI
500
501
KLAQEDPSFH FSRDEETNQT VIEGMGELHL DIIVDRLKRE FKVEANVGAP
550
551
QVNYRESISK VAEIQYVHKK QSGGSGQFAD IIVRFEPLEA GSGYEFKSEI
600
601
KGGAVPKEYV PGVMKGLEES LPNGVLAGYP VVDFRAVLVD GSYHDVDSSV
650
651
LAFQIAARGA FREGMRKAGP RLLEPIMKVE VITPEEHLGD VIGDLNSRRG
700
701
QVNSFGDKPG GLKVVDSFVP LAEMFQYVST LRGMTKGRAS YTMQLAKFDV
750
751
VPQHIQNQIS VAKTEEAAA                                  
769
 

Show the unformatted sequence.

Checksums:
CRC64:21CF8AF1FFA30FED
MD5:c525524ea3c427a756596c93e61a7640

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;