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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A158Q649_DRAME (A0A158Q649)

Summary

This is the summary of UniProt entry A0A158Q649_DRAME (A0A158Q649).

Description: Uncharacterized protein {ECO:0000313|EMBL:VDN52876.1, ECO:0000313|WBParaSite:DME_0000907501-mRNA-1}
Source organism: Dracunculus medinensis (Guinea worm) (NCBI taxonomy ID 318479)
Length: 444 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
low_complexity n/a 22 36
Pfam FeS_assembly_P 37 118
Pfam FtsJ 182 342
disorder n/a 338 340
low_complexity n/a 361 372
low_complexity n/a 374 417
low_complexity n/a 419 428

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A158Q649. 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
MNGRLDNEFP VIYGRRPRKK RDSVDDFNDD IEDSIDAREI FDLIRDINDP
50
51
EHPVTLEQLN VVEEELISIE KDNGILVVEV VKFTPTIPHC SLATLIGLAI
100
101
RVKLLRSLHP TVKVIVKITP GKHINEDAIN KQLADKERVA AAIENPSLLQ
150
151
AINHKSKKRE IEKYIQRQRS DEFCIKAREH SYRARSAFKL LEINEKFRII
200
201
RPGAVIIDVG AAPGSWCQVC ADVVHSLNDK NGYVLGIDLQ PMAPIKGVDL
250
251
LEMRDITVRK THSEIKERLK GRLVDAVISD MAPNPTGFNK VDHVRIFSLC
300
301
EHLLYLCVGD LPVIPLADGG SFVCKIWDGK ERKIADKSAE ERDINSANST
350
351
AVVIRAKRQW PGFGCCPVCC FPTIMCCPPP IMPLLPPPML PPIMPPIMPP
400
401
MSCCSCCMPV CIPVCMSQCF GGCGFGRRKR SAIVAKRISY PLLR      
444
 

Show the unformatted sequence.

Checksums:
CRC64:F889A54A260125FE
MD5:0584b83b90abdeacfcae2950c505f727

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;