Please note: this site relies heavily on the use of javascript. Without a javascript-enabled browser, this site will not function correctly. Please enable javascript and reload the page, or switch to a different browser.
0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0N4UEL0_DRAME (A0A0N4UEL0)

Summary

This is the summary of UniProt entry A0A0N4UEL0_DRAME (A0A0N4UEL0).

Description: J domain-containing protein {ECO:0000313|WBParaSite:DME_0000582001-mRNA-1}
Source organism: Dracunculus medinensis (Guinea worm) (NCBI taxonomy ID 318479)
Length: 706 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
transmembrane n/a 15 35
transmembrane n/a 73 91
Pfam DnaJ 104 162
disorder n/a 162 164
transmembrane n/a 188 213
Pfam Sec63 223 475
disorder n/a 451 514
low_complexity n/a 457 481
low_complexity n/a 478 497
coiled_coil n/a 510 540
low_complexity n/a 512 523
disorder n/a 517 571
low_complexity n/a 540 554
low_complexity n/a 559 570
low_complexity n/a 578 589
low_complexity n/a 655 666
coiled_coil n/a 683 703
low_complexity n/a 683 699
disorder n/a 684 685
disorder n/a 690 706
low_complexity n/a 690 704

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0N4UEL0. 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
MSRAQFEYDE VGNTFYYVIV SFYALILLPL TYFFWPSSKK VGSESKERCG
50
51
CDGCVEKFQI VESTRPWRRT KKAASFILLV IAWIVFFYIV YKVSQIEQDY
100
101
AEYDPYAILG IDQGAEISIV KKRYRELSKT LHPDKGGDPV QFDRVAKAYQ
150
151
ALTDEESREN WEKYGNPDGP TATTFGIALP KWIVSKEYGV WVLAFYGFVL
200
201
MILLPSAVGL WWYNSIKYSV DQVLMDTTQM YYYFFYKTPK MEINRILMVL
250
251
GGSFEFWKTY NKDIIERESD DIELPPLIKH FKNLGENKKE QPLSKPYSIK
300
301
ARLFIHAHLS RFDLPSQAMK ADSNYIISKC IMLINEMLSI SQHLYFYGNP
350
351
TRCPSLDTIE NLMKLLPMIN RLKTCADLAN LSESKRRLIL QSLTDAEYRD
400
401
VIFVLQSMPK LTIEPHFEVQ GEDDAHEVTV GSFVTLKVKL KRTHLLDPNR
450
451
RLEEIQELPD FPELDDEEEN NEEKENIPKR KVWEKPKKKP TKAKVSKNRP
500
501
SQKAKFKKFI QKNDENESKK EEELRKIKKD DEEIDESNKE DATDTEDDDR
550
551
DFDRKSIASD RDSNDSDGDD WANENFVKKE SILESKSKKT HPVHCPFYPS
600
601
EKFEWWWLFL IDKKVRKLVV PAVHCTTLVD EQSIEIKFGA PQQKGIYFYT
650
651
LLVKSDSYVD CDYSVDLKLE VQKAREVPLI KYEDSEEEKA EQTSEEYTEA
700
701
SESEHD                                                
706
 

Show the unformatted sequence.

Checksums:
CRC64:08D029D8656F7610
MD5:8f3fb6cef73dfce3b0e6f79d73f55e40

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;