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: |
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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
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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
Show the unformatted sequence. |
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) |