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: F1QKM6_DANRE (F1QKM6)

Summary

This is the summary of UniProt entry F1QKM6_DANRE (F1QKM6).

Description: Si:dkeyp-69b9.3 {ECO:0000313|Ensembl:ENSDARP00000118767} (Fragment)
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 621 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
disorder n/a 1 53
low_complexity n/a 9 28
disorder n/a 55 168
low_complexity n/a 108 126
low_complexity n/a 142 156
low_complexity n/a 167 186
disorder n/a 173 176
disorder n/a 178 382
low_complexity n/a 197 222
Pfam SAP 233 267
disorder n/a 390 396
disorder n/a 398 399
disorder n/a 434 463
disorder n/a 468 474
disorder n/a 503 517
low_complexity n/a 520 536
disorder n/a 535 569
low_complexity n/a 539 564
disorder n/a 574 575
disorder n/a 590 592
disorder n/a 594 596

Show or hide domain scores.

Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession F1QKM6. 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
SPEQLGMHQS PGFSSSSPGQ GGDQSLSDVS PVATPISPNN VQQCRLALLP
50
51
ATECISQPMT MTVTGSNSIT TGRPKGMYMP SQTPPLLPKT AQPPAPPSHS
100
101
ILGGSLNSSR PSRPRKPRDS KPKMRKLKYH QYIPPDQRTG TGSGAANASQ
150
151
KNNNSQVPAT DSSYSHLLQQ QQVFLQLQIL NQQQQLPVTN SENNLKTSGS
200
201
TPQSSPQSAT PSTNPSTPDT SPIHQAELLP SNLDDLTVSV LRQQLRKRGL
250
251
PVSGTKPALL ERLRPFQMPR PPLTPAPLCQ LGSTLEPSHP ASLNLSPTSI
300
301
DTSSNSTYTG LAEPSLASDG FLTSPSSAGS SPTLHTSSPQ MPSGATWRPG
350
351
QAVDELSVEL EMRERIRSRP RDGAKDTQLC GSSLHPFLQQ EPGCNRGKAE
400
401
TGGQELLFTY CSGDGKVNCC QLCDAIGQDF DLPMQITASP AQASPTVRSL
450
451
EEELQEAIQR VQMDPSQSID DILDVNIGGS DNSSLVTDIQ SAALVVSGFS
500
501
SALQPDQSQS TKRQKDDNFL SSPLCSSLLL ELPPSPNNTS ALCPTPAPLP
550
551
PPPICTTPPS TSLSRKRRSE VPAFDPADWL ETLTSGLHPL TPPAAPFLES
600
601
DFGLDSDLNV NRVLDLMVEQ W                               
621
 

Show the unformatted sequence.

Checksums:
CRC64:3660F326031DB0BF
MD5:d4bbf1611cb06d9fdf454bab5f15e45f

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;