Summary
This is the summary of UniProt entry A0A0N4UGB7_DRAME (A0A0N4UGB7).
| Description: | PRORP domain-containing protein {ECO:0000313|WBParaSite:DME_0000652801-mRNA-1} |
| Source organism: |
Dracunculus medinensis (Guinea worm)
(NCBI taxonomy ID
318479)
|
| Length: | 559 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 | COX6B | 4 | 51 |
| transmembrane | n/a | 136 | 154 |
Show or hide domain scores.
Sequence information
This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N4UGB7. 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
MSKTFSALKS DRKICGESRD KYFDCIDVRG EENCVKEKKV FEESCPTSWT
50 51
LLAPSNLFCG IINSHSTPSI MNKDLVPSIF AKLQISHEDS LRFVDVEYYR
100 101
QTTKFADDKR ALLTFCEKKF WRSARTYMQV LIKDNVSYPL SLLAMCLTLT
150 151
HIYLSRVNVP EDENIFSFLV DKIGNVGPLK LAASLFLQCC HPLSSFPRRF
200 201
INDGNIKFFE DLLSTKPDLI LVDSPLLLDI MANESSKMPI LAEIILDHLV
250 251
LQKRPLIAEE RTAFITILRE SKMWNLKKTK MTTDKFCSVC GNCLPAAKIS
300 301
NEEREILLDD VKKYIKANIT SHILCSPAEY NAFIKHVNTI LKLHFAPCAI
350 351
LEAGKNDYYD YSLNFSMFSL TLENGRSLVV DYLNSIYSAN NPEKLLLRLN
400 401
DDFTTIFLIS RDGPASRSIK WVRKLGISIF LCDFRSQDDL FILLASLMLD
450 451
GYFLTNDKFL DHRLKISPSC RILFDKWIRY RGVRIIKSKN TYTVSLLIMP
500 501
GLHTYCMYHR ARDIMRGERG RHVKKPDPFT MESFGDIFTG GFPAAARVFD
550 551
IMTDLLSSN
559
Show the unformatted sequence. |
| Checksums: |
CRC64:781437F3589A5369
MD5:e823b652dc269ab0accf30524cc175a1
|
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) |
