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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: F6P4G9_DANRE (F6P4G9)

Summary

This is the summary of UniProt entry F6P4G9_DANRE (F6P4G9).

Description: ORAI calcium release-activated calcium modulator 2 {ECO:0000313|Ensembl:ENSDARP00000121457}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 267 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 5 8
disorder n/a 11 14
disorder n/a 18 19
Pfam Orai-1 47 241
transmembrane n/a 68 85
transmembrane n/a 97 121
transmembrane n/a 150 175
transmembrane n/a 210 232

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession F6P4G9. 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
MSSELTVPMG SPAPGGSDRL QDGGGMDYRD WVRRSYLELV TSNHHSVQAL
50
51
SWRKLYLSRA KLKASSRTSA LLSGFAMVAM VEVQLEMQYN YPRVLLIAFS
100
101
VCTTVLVAVH LFALLISTCI LPNVEAVSNI HNLNSVSESP HERMHHYIEL
150
151
AWGFSTALGI LLFLAEVVLL CWIKFLPVDS GAQSASALVA LKQNCSTPAV
200
201
QPGHSGWQAA LASTIIMVPV GLIFVVFTIH FYRSLVRHKT ERHHQEIEEL
250
251
HKIKVQLDGH ERGLQAV                                    
267
 

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Checksums:
CRC64:49A94C1BB8D1BD2D
MD5:701c9c3479db8b59dfd30ea0e7d38d69

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;