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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0G2LAZ5_DANRE (A0A0G2LAZ5)

Summary

This is the summary of UniProt entry A0A0G2LAZ5_DANRE (A0A0G2LAZ5).

Description: Lysosomal-associated membrane protein 1a {ECO:0000313|Ensembl:ENSDARP00000141981}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 361 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 17 19
disorder n/a 70 113
low_complexity n/a 78 88
disorder n/a 115 116
low_complexity n/a 129 137
disorder n/a 147 172
low_complexity n/a 147 168
Pfam Lamp 168 309
disorder n/a 203 209
transmembrane n/a 326 349
low_complexity n/a 330 350

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0G2LAZ5. 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
QSVSVFALPA SASVSERSSC GSAAVPPELA LVFGDTHTHT LSLLFSRDQR
50
51
LYRVSNISLQ YNLSDGDIFP QSSSAGKHTH THTHTHTHAP SHSPLVQVNT
100
101
HKHMHTHTQT LSHNPLVQVT HTLKYTHMCV CVVCVCVIES VCSADQPSTT
150
151
VAPPPSTTTS PPPIPPVPER GNYSVTDGNG TVCVLALMGL QLNITHTTTQ
200
201
NQSVSELMNL QPNQTTVSGS CGVTESSLRL SDETTNLTFS FTMVRLSVKR
250
251
NFLYATHASI VFEAGNTSLS ALQCSVGRSY VCSAQQMLSV TPVFSINTFR
300
301
LQLQPFNITA NRFSTAEECR VDQENMLIPI IVGAALAGLV LIVLVAYLIG
350
351
RKRTHAGYQT I                                          
361
 

Show the unformatted sequence.

Checksums:
CRC64:91F53DCFB99B8F25
MD5:c3e6cf2fc7bce14d8f5be54828c256fc

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;