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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: EFGC1_SOYBN (P34811)

Summary

This is the summary of UniProt entry EFGC1_SOYBN (P34811).

Description: Elongation factor G-1, chloroplastic
Source organism: Glycine max (Soybean) (Glycine hispida) (NCBI taxonomy ID 3847)
Length: 787 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 12 22
disorder n/a 25 26
low_complexity n/a 25 28
disorder n/a 28 34
low_complexity n/a 42 58
low_complexity n/a 62 72
disorder n/a 66 72
disorder n/a 82 83
Pfam GTP_EFTU 98 371
disorder n/a 376 393
Pfam GTP_EFTU_D2 414 481
disorder n/a 444 445
low_complexity n/a 460 471
Pfam EFG_III 494 568
disorder n/a 532 533
Pfam EFG_IV 569 688
disorder n/a 599 601
disorder n/a 615 616
Pfam EFG_C 690 778
disorder n/a 780 782
disorder n/a 785 786

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession P34811. 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
MAAESSLRVA TPTLCNLNGS QRRPTTTTLS PLRFMGFRPR PSSHSLTSSS
50
51
LSHFFGSTRI HSNSSSSYSS ISRQHAPRRN FSVFAMSADD AKRSVPLKDY
100
101
RNIGIMAHID AGKTTTTERI LYYTGRNYKI GEVHEGTATM DWMEQEQERG
150
151
ITITSAATTT FWNKHRINII DTPGHVDFTL EVERALRVLD GAICLFDSVA
200
201
GVEPQSETVW RQADKYGVPR ICFVNKMDRL GANFYRTRDM IVTNLGAKPL
250
251
VIQLPIGSED NFKGVIDLVR NKAIVWSGEE LGAKFDIVDI PEDLQEQAQD
300
301
YRAQMIENIV EFDDQAMENY LEGIEPDEET IKKLIRKGTI SASFVPVMCG
350
351
SAFKNKGVQP LLDAVVDYLP SPLDLPAMKG SDPENPEATI ERLASDDEPF
400
401
AGLAFKIMSD PFVGSLTFVR VYAGKLGAGS YVLNANKGKK ERIGRLLEMH
450
451
ANSRDDVKVA LAGDIIALAG LKDTITGETL CDPDNPIVLE RMDFPDPVIK
500
501
VAIEPKTKAD VDKMATGLIK LAQEDPSFHF SRDEEINQTV IEGMGELHLE
550
551
IIVDRLKREF KVEANVGAPQ VNYRESISKI SEVKYVHKKQ SGGQGQFADI
600
601
TVRFEPMDPG SGYEFKSEIK GGAVPREYIP GVMKGLEECM SNGVLAGFPV
650
651
VDVRAVLTDG SYHDVDSSVL AFQLAARGAF REGIRKAGPR MLEPIMKVEV
700
701
VTPEEHLGDV IGDLNSRRGQ INSFGDKPGG LKVVDSLVPL AEMFQYVSTL
750
751
RGMTKGRASY TMQLAMFDVV PQHIQNQLAT KEQEVAA              
787
 

Show the unformatted sequence.

Checksums:
CRC64:6B255A3DBD5AD130
MD5:799c7db9b1b8a98ae8cc65ae35eb06fb

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;