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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0G2JFY7_MOUSE (A0A0G2JFY7)

Summary

This is the summary of UniProt entry A0A0G2JFY7_MOUSE (A0A0G2JFY7).

Description: Predicted gene, 21149 {ECO:0000313|Ensembl:ENSMUSP00000143356}
Source organism: Mus musculus (Mouse) (NCBI taxonomy ID 10090)
Length: 255 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.

Show or hide the data used to generate the graphic in JSON format.

Source Domain Start End
disorder n/a 18 37
disorder n/a 41 42
Pfam Takusan 50 134
disorder n/a 57 60
coiled_coil n/a 61 81
low_complexity n/a 61 77
disorder n/a 72 73
disorder n/a 75 77
disorder n/a 102 108
low_complexity n/a 108 118
coiled_coil n/a 123 150
disorder n/a 125 143
disorder n/a 161 163
disorder n/a 165 167
disorder n/a 190 255
low_complexity n/a 247 254

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0G2JFY7. 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
MALFARLCRL FQRANVDRRE TREGRKDADL PPDSNEGRRR GTWRMWMALR
50
51
QTSSPVPVIS KKQFEKEEKK LIKEIQLTTE ETNELRDRLI YVTEGSMNKR
100
101
PYHRQNPLYE KLKLKEKEIM TFLHNLEMEN MEAQENKQEL KKETHFYRNL
150
151
HSRLLMEENL IKKKSMTLQQ ESKEVQADWA IIHQRLVELN LSGKDEQENS
200
201
NLETPEYQVS ETARELGLAT AEEDSILQNE LPGQEAPAEH HLQHPQSSSD
250
251
ESSSI                                                 
255
 

Show the unformatted sequence.

Checksums:
CRC64:582CCE024265D496
MD5:9f6170e2e81daa4cd0191d91cdcc6bb5

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;