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: Q9V3D9_DROME (Q9V3D9)

Summary

This is the summary of UniProt entry Q9V3D9_DROME (Q9V3D9).

Description: Signal recognition particle 54 kDa protein {ECO:0000256|ARBA:ARBA00013458, ECO:0000256|RuleBase:RU364034}
Source organism: Drosophila melanogaster (Fruit fly) (NCBI taxonomy ID 7227)
Length: 508 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
Pfam SRP54_N 6 83
Pfam SRP54 101 296
Pfam SRP_SPB 326 431
disorder n/a 370 375
disorder n/a 380 384
disorder n/a 387 394
disorder n/a 407 408
disorder n/a 442 443
disorder n/a 445 446
disorder n/a 448 454
disorder n/a 457 459
disorder n/a 461 462
low_complexity n/a 486 507

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q9V3D9. 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
MVLADLGRKI TTALHSLSKA TVINEEALNS MLKEICAALL EADVNIRLVK
50
51
QLRENVRAVI DFDEMAGGLN KRRMIQSAVF KELVKLVDPG VKPYQPIKGK
100
101
ANVVMFVGLQ GSGKTTTCTK LAYHYQKRNW KSCLVCADTF RAGAYDQVKQ
150
151
NATKARIPFY GSYTEIDPVV IAQDGVDMFK REGFEMIIVD TSGRHKQEES
200
201
LFEEMLAVSN AVSPDNIIFV MDATIGQACE AQAKAFKDKV DIGSVIITKL
250
251
DGHAKGGGAL SAVAATQSPI IFIGTGEHID DLEPFKTKPF VSKLLGMGDI
300
301
EGLIDKVNEL KLDGNDELLE KIKHGHFTIR DMYEQFQNIM KMGPFSQFMN
350
351
MIPGFSQDFM TKGGEQESMA RVKRMMTMMD SMSDNELDNR DGAKLFSKQP
400
401
NRCVRVAQGA GVMEREVKEL IAHYTKFSAV VKKMGGVKGL FKQGDMTKNV
450
451
NPTQMAKLNQ QIAKMIDPRM LQQMGGVGGI QNMMRQLQQG AAGGLGGLGN
500
501
LMSGFGGK                                              
508
 

Show the unformatted sequence.

Checksums:
CRC64:E259F273121DB090
MD5:ce837257f7e84ae347badd59b0e7b005

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;