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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: X1WBS8_DANRE (X1WBS8)

Summary

This is the summary of UniProt entry X1WBS8_DANRE (X1WBS8).

Description: N-terminal EF-hand calcium-binding protein 3 {ECO:0000313|Ensembl:ENSDARP00000127670} (Fragment)
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 387 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 EF-hand_1 64 91
low_complexity n/a 174 185
disorder n/a 204 205
Pfam ABM 286 360
coiled_coil n/a 286 313

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession X1WBS8. 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
DLHIYLCPPL FILLSEFPNF SSLKMLACAE MITMCLQSAK REHLRSKQHQ
50
51
MQHQMLDSVH GLSIFHDIFR RADKNDDGKL SFEEFKAYFA DGILTTDELR
100
101
ELFYSIDGRQ TNNLDTDKLS DYFSQHLGEY LDVLSALEKL NVAVLKAMDK
150
151
TKEDYQGSSV LGQFVTRFML RETSSQLLSL QMSLQCAMEA VEAQSSTTPV
200
201
EVKVPEHLVI QKNNRRCGRR VQKNMCLSPT DPYSGILTTG VTVDTDEHWC
250
251
SQINRLQQLI DKLECQSPKL EPLKEDTLAS TYKSNILLVQ RQMSVMENDL
300
301
EEFQKALKSY ADTTANQNDN LHVSIQKLPE KSCYIIYEFW QDRISWMSYL
350
351
QSDASKMFQR CIIDMLEDPE IVSTMLMPAS WWIMTNN              
387
 

Show the unformatted sequence.

Checksums:
CRC64:C019250EFBC83CA2
MD5:34d80bee5244d254f3e37a777e81d126

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;