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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A1D6LAW0_MAIZE (A0A1D6LAW0)

Summary

This is the summary of UniProt entry A0A1D6LAW0_MAIZE (A0A1D6LAW0).

Description: Elongation factor 2 {ECO:0000313|EMBL:ONM11249.1}
Source organism: Zea mays (Maize) (NCBI taxonomy ID 4577)
Length: 843 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
Pfam GTP_EFTU 17 342
disorder n/a 62 63
Pfam GTP_EFTU_D2 392 468
Pfam EFG_III 485 557
disorder n/a 600 603
Pfam EFG_IV 605 722
disorder n/a 605 607
Pfam EFG_C 724 812

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A1D6LAW0. 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
MVKFTAEELR AIMDKKNNIR NMSVIAHVDH GKSTLTDSLV AAAGIIAQEV
50
51
AGDVRMTDTR ADEAERGITI KSTGISLYYE MTDESLKNYK GERDGNQYLI
100
101
NLIDSPGHVD FSSEVTAALR ITDGALVVVD CIEGVCVQTE TVLRQALGER
150
151
IRPVLTVNKM DRCFLELQVE GEEAYQTFSR VIENANVIMA TYEDKLLGDV
200
201
QVYPEKGTVA FSAGLHGWAF TLTNFAKMYA SKFGVDESKM MERLWGENFF
250
251
DPATKKWTTK NTGSPTCKRG FVQFCYEPIK QIIKTCMNDQ KEKLWPMLQK
300
301
LNVTMKADEK ELIGKALMKR VMQTWLPAST ALLEMMIFHL PSPAKAQKYR
350
351
VENLYEGPLD DVYATAIRNC DPEGPLMLYV SKMIPASDKG RFFAFGRVFS
400
401
GKVATGMKVR IMGPNYVPGQ KKDLYVKSVQ RTVIWMGKKQ ESVEDVPCGN
450
451
TVAMVGLDQF ITKNATLTNE KETDACPIRA MKFSVSPVVR VAVQCKVASD
500
501
LPKLVEGLKR LAKSDPMVLC TMEESGEHII AGAGELHLEI CLKDLQEDFM
550
551
GGAEIIVSPP VVSFRETVLE KSCRTVMSKS PNKHNRLYME ARPLEEGLAE
600
601
AIDDGRIGPR DDPKVRSQIL SQEFGWDKDL AKKIWCFGPE TTGPNMVVDM
650
651
CKGVQYLNEI KDSVVAGFQW ASKEGALAEE NMRGICFEVC DVVLHADAIH
700
701
RGGGQVIPTA RRVIYASQLT AKPRLLEPVY LVEIQAPENA LGGIYGVLNQ
750
751
KRGHVFEEMQ RPGTPLYNIK AYLPVIESFG FSSQLRAATS GQAFPQAVFD
800
801
HWDMMGSDPL EAGSQAAQLV LDIRKRKGLK EQMIPLSEFE DKL       
843
 

Show the unformatted sequence.

Checksums:
CRC64:B30C3B0C36DF8458
MD5:33905a23a501f7266fa133072ce674cb

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;