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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A044RGS6_ONCVO (A0A044RGS6)

Summary

This is the summary of UniProt entry A0A044RGS6_ONCVO (A0A044RGS6).

Description: Elongation factor 1-alpha {ECO:0000256|RuleBase:RU000325}
Source organism: Onchocerca volvulus (NCBI taxonomy ID 6282)
Length: 466 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 5 238
disorder n/a 213 214
Pfam GTP_EFTU_D2 260 327
disorder n/a 290 298
disorder n/a 323 334
Pfam GTP_EFTU_D3 333 442
disorder n/a 338 341
disorder n/a 380 381
disorder n/a 383 390
disorder n/a 448 466
low_complexity n/a 453 466

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A044RGS6. 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
MGKEKIHINI VVIGHVDSGK STTTGHLIYK CGGIDKRTID KFEKEAQEMG
50
51
KGSFKYAWVL DKLKAERERG ITIDIALWKF ETSKYYVTII DAPGHRDFIK
100
101
NMITGTSQAD CAVLVVACGT GEFEAGISKN GQTREHALLA QTLGVKQLIV
150
151
ACNKMDFTEP PFSEARFNEV TNEVSNYIKK IGYNPKAVAF VPISGFNGDN
200
201
MLEPSSNMPW FKGWSVERKE GNASGKTLLE ALDAVIPPSR PTDKPLRLPL
250
251
QDVYKIGGIG TVPVGRVETG ILKPGMLVTF APQNLTTEVK SVEMHHEALQ
300
301
EALPGDNVGF NVKNISIKEI RRGSVASDSK NDPAKETKQF TAQVIIMNHP
350
351
GQIAAGYTPV LDCHTAHIAC KFAELKEKVD RRSGKKVEDN PKFLKSGDAG
400
401
IIDLIPTKPL CVETFTDYPP LGRFAVRDMR QTVAVGVIKG VEKTEGGSGK
450
451
VTKAAQKAGA PAGKKK                                     
466
 

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Checksums:
CRC64:EFED4DB5E2645395
MD5:7cadf05776fb676f21b557f7926aa44f

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;