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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A2R8QCH1_DANRE (A0A2R8QCH1)

Summary

This is the summary of UniProt entry A0A2R8QCH1_DANRE (A0A2R8QCH1).

Description: Lysosomal-associated membrane protein 2 {ECO:0000313|Ensembl:ENSDARP00000150722}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 362 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
sig_p n/a 1 20
disorder n/a 22 165
low_complexity n/a 45 69
low_complexity n/a 65 110
low_complexity n/a 103 119
low_complexity n/a 112 134
low_complexity n/a 128 162
Pfam Lamp 160 303
disorder n/a 197 208
transmembrane n/a 320 343

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A2R8QCH1. 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
MAVRGFLPLL FILLSGIVHA DDMMTSPLPS TAELKTANLP LVIQTTSSTT
50
51
STTTTSRPSS TSTHSTLTTE PAAKTTTART TVTTSAPTST QSTSSSSTSA
100
101
TVTTLAPTTT GHNTTNSTTE PPTTTGHNTT NSTTDAPTTT HTNATVAPTP
150
151
PPTTPSVPKP TVGNYSVKTD NVSDCLLAKM GLQFSFKISG NASLQTVNLD
200
201
PNVTKVNGTC GSGGSDSSLF LTSKDITVHF VFTNDSQKFR LHALTLTVDL
250
251
GNGNIFNDSN TNLSLWEASV GSSYMCRKEQ SYNISDKLTL NTFELQVQPF
300
301
DVKKNSFSTA HECSLDDTSL LIPIIVGAAL AGLIFIVVIA YVIGRRRTYV
350
351
GYQTLGGVLS GF                                         
362
 

Show the unformatted sequence.

Checksums:
CRC64:78650CDC4EDD80B6
MD5:c7dca65aeed1c75b1ed32735f0e72832

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;