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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: E7F9G1_DANRE (E7F9G1)

Summary

This is the summary of UniProt entry E7F9G1_DANRE (E7F9G1).

Description: MAD2L1-binding protein {ECO:0000313|Ensembl:ENSDARP00000131937}
Source organism: Danio rerio (Zebrafish) (Brachydanio rerio) (NCBI taxonomy ID 7955)
Length: 385 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 2 19
disorder n/a 23 29
disorder n/a 35 40
disorder n/a 42 50
disorder n/a 52 66
disorder n/a 72 80
disorder n/a 89 126
Pfam p31comet 124 385
disorder n/a 133 154

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession E7F9G1. 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
MEEGSKKGQF DCENMTVIKH SNTIETSNNN CSNKLIQSNQ CTSHEEESRA
50
51
SSGKTERNIL CYVDDPESSA ESEVENVCLQ DDIGESESDS VCVEHLNPSE
100
101
DQENRNSSTQ TRTDHRGDDV GCQETDSLAS ASGSHKDCES NGVPPHSVDD
150
151
EEIFRRAREE GRVNVIFPGC ITQDGCCRFV GELLKCVLYQ RQQMPMTYDQ
200
201
MVFLQKQQHN ASQDIIKQRS AKASGGLDWR RCQKMLQELD DVLAHLEALF
250
251
SLSRVPRVLF MLGGSTVLPT ELYEVNMESV AVGAGENSLR TSTCLRQIFR
300
301
TLFVADLLSD AKSVRLMSTT VLALGHRDCG VTGFKPRVDF KVPTKVKRQV
350
351
ISIGSDLSLA GELPKTDLED YIWFQAPVTV KGFCK                
385
 

Show the unformatted sequence.

Checksums:
CRC64:34AEC13FBB1199E9
MD5:50d3fab3484d296e4042c0f8f1645a1d

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;