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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: Q1L8X1_DANRE (Q1L8X1)

Summary

This is the summary of UniProt entry Q1L8X1_DANRE (Q1L8X1).

Description: Golgi phosphoprotein 3-like {ECO:0000313|Ensembl:ENSDARP00000122107}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 286 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
disorder n/a 1 40
coiled_coil n/a 15 41
low_complexity n/a 22 36
low_complexity n/a 42 56
Pfam GPP34 47 276
low_complexity n/a 96 108
disorder n/a 119 122
disorder n/a 193 195
disorder n/a 259 265

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession Q1L8X1. 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
MTTLTKRNRR SEPPAERWSN AEEEEEKKRE EEEEEEDTDC KTLRLTLMEE
50
51
ILLLGLKDKE GYTSFWNDSI SSGLRSCMLV ELGLRGRIQL EPQGTRRRKL
100
101
LERKVLLKSA APTGDVLLDE ALKHIKNTEP AENMASWIEL LTGETWNPMK
150
151
MHFQMRNVRE RLAKSLVEKG VLTTEKQNFL LFDMTTHPLT DRTEKERLLQ
200
201
RVQDSLLDRW TNDSRRISHR MLALLLLAHV SDVLENALSS LPDECYELAS
250
251
TRSRTLLEAD PDQESSRVSS PAEEIVWAIL AAFNKS               
286
 

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Checksums:
CRC64:41BA89DB99E3ED8D
MD5:f9fd97327d0019f480d35dba5e57c001

TreeFam

Below is a phylogenetic tree of animal genes, with ortholog and paralog assignments, from TreeFam.

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;