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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: E7F5E6_DANRE (E7F5E6)

Summary

This is the summary of UniProt entry E7F5E6_DANRE (E7F5E6).

Description: BAALC binder of MAP3K1 and KLF4 b {ECO:0000313|Ensembl:ENSDARP00000126907}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 182 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
Pfam BAALC_N 1 52
disorder n/a 1 4
disorder n/a 6 7
disorder n/a 11 16
disorder n/a 21 23
disorder n/a 25 28
disorder n/a 30 56
low_complexity n/a 38 50
disorder n/a 58 64
disorder n/a 90 107
disorder n/a 110 113
disorder n/a 119 128
disorder n/a 131 133
disorder n/a 139 142
disorder n/a 149 151
disorder n/a 153 154
disorder n/a 157 161
disorder n/a 176 178

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession E7F5E6. 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
MGCGGSRTDV LEPRYMESWT KETESTWLTS TDTDIPLSSI QSIPSENSSE
50
51
VGFPSEKTAN LDLFDDGLPT PAQAYLKVCS AMSEVGLNDM KTGSTPAILS
100
101
SQEQDVLSSS ATTVQRRSVL RTEEITKWQD NRMSTKQVTI TVTQSIRQVD
150
151
KSGKIKETSQ TTYELMKPVD GLMATAIDSV PQ                   
182
 

Show the unformatted sequence.

Checksums:
CRC64:EAE75C0FE141E460
MD5:ef2b088fc535c6c690fb565bab633a1e

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;